| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2008 | 16 | Yes |
Popular Name: 6-(aminomethyl)-2-(4-chlorophenyl)-3H-pyrimidin-4-one 6-(aminomethyl)-2-(4-chloropheny…
None
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.90 | 2.12 | -44.75 | 2 | 4 | -1 | 69 | 234.666 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.35 | 1.54 | -42.86 | 2 | 4 | -1 | 75 | 234.666 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.90 | 2.45 | -10.27 | 3 | 4 | 0 | 72 | 235.674 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.90 | 2.9 | -53.31 | 4 | 4 | 1 | 73 | 236.682 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.35 | 1.93 | -58.2 | 3 | 4 | 0 | 76 | 235.674 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.90 | 2.34 | -78.74 | 4 | 4 | 1 | 73 | 236.682 | 2 | ↓ |
