| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 30 | Yes |
Popular Name: (2-chlorophenyl)-[(1S)-1-(4-methoxyphenyl)-1,3,4,9-tetrahydro-$b-carbolin-2-yl]methanone (2-chlorophenyl)-[(1S)-1-(4-meth…
| 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) | 5.20 | -0.09 | -14.12 | 1 | 4 | 0 | 45 | 416.908 | 3 | ↓ |
