| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2008 | 27 | Yes |
Popular Name: (4-benzyl-1-piperidyl)-[(2S)-1-(thiophene-2-carbonyl)pyrrolidin-2-yl]methanone (4-benzyl-1-piperidyl)-[(2S)-1-(…
| 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) | 3.59 | 12.36 | -19.62 | 0 | 4 | 0 | 41 | 382.529 | 4 | ↓ |
