| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2008 | 29 | Yes |
Popular Name: 1-[(3S)-3-(1-phenethyl-4-piperidyl)pyrrolidin-1-yl]-3-(3-pyridyl)propan-1-one 1-[(3S)-3-(1-phenethyl-4-piperid…
| 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) | 3.86 | 13.67 | -47.86 | 1 | 4 | 1 | 38 | 392.567 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.86 | 13.95 | -85.85 | 2 | 4 | 2 | 39 | 393.575 | 7 | ↓ |
