| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 19 | Yes |
Popular Name: 6-(aminomethyl)-2-[(1S)-2-methyl-1-phenyl-propyl]-3H-pyrimidin-4-one 6-(aminomethyl)-2-[(1S)-2-methyl…
| 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) | 1.89 | 4.13 | -10.49 | 3 | 4 | 0 | 72 | 257.337 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.89 | 4.53 | -54.64 | 4 | 4 | 1 | 73 | 258.345 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.35 | 3.45 | -61.09 | 3 | 4 | 0 | 76 | 257.337 | 4 | ↓ |
