| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 20 | Yes |
Popular Name: 3-[5-[[(3S)-3-propoxy-1-piperidyl]methyl]-3-thienyl]prop-2-yn-1-ol 3-[5-[[(3S)-3-propoxy-1-piperidy…
| 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) | 2.39 | 6.99 | -38.99 | 2 | 3 | 1 | 34 | 294.44 | 5 | ↓ |
