| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2010 | 18 | Yes |
Popular Name: 2-[(4-chlorophenyl)methyl-cyclopentyl-amino]acetamide 2-[(4-chlorophenyl)methyl-cyclop…
| 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) | 2.55 | 5.72 | -43.14 | 3 | 3 | 1 | 48 | 267.78 | 5 | ↓ |
