| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 19 | Yes |
Popular Name: 2-[(1R)-2-amino-1-(4-chlorophenyl)ethyl]sulfanyl-6-methyl-1H-pyrimidin-4-one 2-[(1R)-2-amino-1-(4-chloropheny…
| 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) | 2.90 | 2.7 | -46.13 | 2 | 4 | -1 | 75 | 294.787 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.44 | 4.42 | -9.49 | 3 | 4 | 0 | 72 | 295.795 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.44 | 4.78 | -63.4 | 4 | 4 | 1 | 73 | 296.803 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.90 | 3.03 | -70.04 | 3 | 4 | 0 | 76 | 295.795 | 4 | ↓ |
