| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2006 | 24 | No |
Popular Name: 3-benzylidene-N-phenyl-2-(1-piperidyl)cyclopentene-1-carbothioamide 3-benzylidene-N-phenyl-2-(1-pipe…
| 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) | 3.10 | 1.4 | -8.51 | 0 | 6 | 0 | 84 | 340.36 | 4 | ↓ |
