| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 32 | Yes |
Popular Name: (4-methoxyphenyl)-[(1S)-1-p-phenetyl-1,3,4,9-tetrahydro-$b-carbolin-2-yl]methanone (4-methoxyphenyl)-[(1S)-1-p-phen…
| 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) | 5.00 | 11.4 | -11.95 | 1 | 5 | 0 | 55 | 426.516 | 5 | ↓ |
