| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 23 | Yes |
Popular Name: 1-[(1S)-1-(4-chlorophenyl)-1,3,4,9-tetrahydro-$b-carbolin-2-yl]ethanone 1-[(1S)-1-(4-chlorophenyl)-1,3,4…
None
| 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) | 3.99 | -0.1 | -11.18 | 1 | 3 | 0 | 36 | 324.811 | 1 | ↓ |
