| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2009 | 23 | Yes |
Popular Name: (2S)-1-[(2R,6S)-2,6-dimethyl-1-piperidyl]-3-[3-(hydroxymethyl)indol-1-yl]propan-2-ol (2S)-1-[(2R,6S)-2,6-dimethyl-1-p…
| 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) | 2.45 | 6.38 | -39.87 | 3 | 4 | 1 | 50 | 317.453 | 5 | ↓ |
