| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2009 | 19 | No |
Popular Name: N-(3,4-dichlorophenyl)-N-[(1S,2S)-2-dimethylaminocyclopentyl]formamide N-(3,4-dichlorophenyl)-N-[(1S,2S…
| 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) | 3.62 | 9.22 | -44.3 | 1 | 3 | 1 | 25 | 302.225 | 3 | ↓ |
