| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 27 | Yes |
Popular Name: N-(3-chloro-4-methyl-phenyl)-4-[(4,6-diaminopyrimidin-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) | 4.46 | -5.06 | -15.48 | 5 | 6 | 0 | 106 | 399.907 | 5 | ↓ |
