| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2007 | 23 | Yes |
Popular Name: N-(3-chlorophenyl)-2-(4-hydroxy-6-propyl-pyrimidin-2-yl)sulfanyl-propanamide N-(3-chlorophenyl)-2-(4-hydroxy-…
| 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) | 4.27 | 7.4 | -14.46 | 2 | 5 | 0 | 75 | 351.859 | 6 | ↓ |
