| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 30 | Yes |
Popular Name: N-(cyclopropylmethyl)-N-[(4,5-dimethylthiazol-2-yl)carbamoylmethyl]-4-phenyl-benzamide N-(cyclopropylmethyl)-N-[(4,5-di…
| 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) | 4.24 | 0.18 | -20.62 | 1 | 5 | 0 | 62 | 419.55 | 7 | ↓ |
