| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2005 | 23 | Yes |
Popular Name: 1-(2,6-dimethyl-1-piperidyl)-3-[3-(hydroxymethyl)indol-1-yl]-propan-2-ol 1-(2,6-dimethyl-1-piperidyl)-3-[…
| 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 | 6.32 | -39.6 | 3 | 4 | 1 | 50 | 317.453 | 5 | ↓ |
