| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 15 | Yes |
Popular Name: 1-[(3S)-3-(hydroxymethyl)-1-piperidyl]-3,3-dimethyl-butan-1-one 1-[(3S)-3-(hydroxymethyl)-1-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) | 1.78 | 3.64 | -7.51 | 1 | 3 | 0 | 41 | 213.321 | 3 | ↓ |
