| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2008 | 23 | No |
Popular Name: 3-[(2-hydroxy-1-naphthyl)methyleneamino]-1-phenyl-thiourea 3-[(2-hydroxy-1-naphthyl)methyle…
| 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) | 4.42 | 8.36 | -13.9 | 3 | 4 | 0 | 57 | 321.405 | 5 | ↓ |
