| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 38 | Yes |
Popular Name: 1-(2,3-diphenyl-1H-benzo[g]indol-1-yl)-3-(4-methoxyanilino)-2-propanol 1-(2,3-diphenyl-1H-benzo[g]indol…
| 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) | 7.68 | -1.35 | -12.04 | 2 | 4 | 0 | 46 | 498.626 | 8 | ↓ |
