| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2010 | 26 | Yes |
Popular Name: 3-(2-chlorophenyl)-N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]propanamide 3-(2-chlorophenyl)-N-cyclopropyl…
| 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) | 4.42 | 11.67 | -8.69 | 0 | 4 | 0 | 39 | 373.88 | 8 | ↓ |
