| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2007 | 30 | Yes |
Popular Name: 7-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-(2-thienylmethyl)benzo[1,3]dioxole-5-carboxamide 7-chloro-N-[(3,4-dimethoxyphenyl…
| 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) | 3.74 | 9.8 | -12.94 | 0 | 6 | 0 | 57 | 445.924 | 7 | ↓ |
