| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 32 | Yes |
Popular Name: (2R)-1-carbazol-9-yl-3-(2-phenylindol-1-yl)propan-2-ol (2R)-1-carbazol-9-yl-3-(2-phenyl…
| 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) | 6.48 | 14.95 | -13.68 | 1 | 3 | 0 | 30 | 416.524 | 5 | ↓ |
