| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2009 | 28 | Yes |
Popular Name: (4-phenethyl-1-piperidyl)-[(2S)-1-(thiophene-2-carbonyl)pyrrolidin-2-yl]methanone (4-phenethyl-1-piperidyl)-[(2S)-…
| 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) | 4.29 | 13.2 | -20.95 | 0 | 4 | 0 | 41 | 396.556 | 5 | ↓ |
