| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2008 | 23 | No |
Popular Name: 3-[(3-hydroxy-4-oxo-1-naphthylidene)amino]-1-phenyl-thiourea 3-[(3-hydroxy-4-oxo-1-naphthylid…
| 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) | 3.10 | 8.64 | -51.26 | 2 | 5 | -1 | 77 | 322.369 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.10 | 7.85 | -13.81 | 3 | 5 | 0 | 74 | 323.377 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.10 | 7.74 | -14.6 | 3 | 5 | 0 | 74 | 323.377 | 4 | ↓ |
