| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2008 | 24 | No |
Popular Name: 1-[(2-hydroxy-3-methyl-4-oxo-1-naphthylidene)amino]-3-phenyl-thiourea 1-[(2-hydroxy-3-methyl-4-oxo-1-n…
| 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) | 3.48 | 8.49 | -42.5 | 2 | 5 | -1 | 77 | 336.396 | 4 | ↓ |
