| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 22 | Yes |
Popular Name: 1-[3-(hydroxymethyl)indol-1-yl]-3-(4-methyl-1-piperidyl)-propan-2-ol 1-[3-(hydroxymethyl)indol-1-yl]-…
| 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) | 2.03 | 5.86 | -43.82 | 3 | 4 | 1 | 50 | 303.426 | 5 | ↓ |
