| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 25 | Yes |
Popular Name: 3-[5-[[(3S)-3-(1-isobutyl-4-piperidyl)pyrrolidin-1-yl]methyl]-3-thienyl]prop-2-yn-1-ol 3-[5-[[(3S)-3-(1-isobutyl-4-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) | 3.56 | 11.31 | -95.06 | 3 | 3 | 2 | 29 | 362.583 | 5 | ↓ |
