| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 27 | Yes |
Popular Name: benzyl-[(4S)-4-cyano-4-cyclopentyl-4-(4-fluorophenyl)butyl]-methyl-ammonium benzyl-[(4S)-4-cyano-4-cyclopent…
| 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) | 5.68 | 5.19 | -47.78 | 1 | 2 | 1 | 28 | 365.516 | 8 | ↓ |
