| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 20 | No |
Popular Name: 4-(4-chlorophenyl)-N-(1-methylpentylideneamino)thiazol-2-amine 4-(4-chlorophenyl)-N-(1-methylpe…
| 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) | 5.43 | 10.15 | -7.65 | 1 | 3 | 0 | 37 | 307.85 | 6 | ↓ |
