| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 34 | Yes |
Popular Name: 1-(5,7-dimethyl-2,3-diphenyl-1H-indol-1-yl)-3-(3,5-dimethyl-1H-pyrazol-1-yl)-2-propanol 1-(5,7-dimethyl-2,3-diphenyl-1H-…
| 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) | 6.30 | 1.01 | -14.71 | 1 | 4 | 0 | 42 | 449.598 | 6 | ↓ |
