| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 29 | No |
Popular Name: 3-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(4-phenylthiazol-2-yl)propanamide 3-chloro-N-[2-(3,4-dimethoxyphen…
| 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) | 3.75 | 2.03 | -10.19 | 0 | 5 | 0 | 52 | 430.957 | 9 | ↓ |
