| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2006 | 31 | Yes |
Popular Name: 1-(5-methyl-2,3-diphenyl-indol-1-yl)-3-sec-butylamino-propan-2-ol 1-(5-methyl-2,3-diphenyl-indol-1…
| 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) | 6.40 | 13.87 | -48.48 | 3 | 3 | 1 | 42 | 413.585 | 8 | ↓ |
