| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2010 | 19 | Yes |
Popular Name: N-[(S)-cyclopentyl-(4-fluorophenyl)methyl]cyclopropanecarboxamide N-[(S)-cyclopentyl-(4-fluorophen…
| 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) | 3.82 | 8.97 | -7.65 | 1 | 2 | 0 | 29 | 261.34 | 4 | ↓ |
