| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 29 | Yes |
Popular Name: (4-hydroxyphenyl)-[(1R)-1-(4-hydroxyphenyl)-1,3,4,9-tetrahydro-$b-carbolin-2-yl]methanone (4-hydroxyphenyl)-[(1R)-1-(4-hyd…
| 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) | 3.55 | 5.95 | -13.42 | 3 | 5 | 0 | 77 | 384.435 | 2 | ↓ |
