| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 29 | Yes |
Popular Name: N-(3-chloro-4-methyl-phenyl)-4-[(4-hydroxy-6-propyl-pyrimidin-2-yl)sulfanylmethyl]benzamide N-(3-chloro-4-methyl-phenyl)-4-[…
| 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) | 5.99 | 10.86 | -17.09 | 2 | 5 | 0 | 75 | 427.957 | 7 | ↓ |
