| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 28th, 2006 | 19 | Yes |
Popular Name: 2-cyclopentylamino-N-(2,5-dichlorophenyl)-propanamide 2-cyclopentylamino-N-(2,5-dichlo…
| 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) | 3.92 | -1.24 | -37.68 | 3 | 3 | 1 | 45 | 302.225 | 4 | ↓ |
