| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 29 | Yes |
Popular Name: 2-(3,4-dichlorobenzoyl)-1-phenyl-2,3,4,9-tetrahydro-1H-beta-carboline 2-(3,4-dichlorobenzoyl)-1-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) | 5.79 | -0.2 | -10.22 | 1 | 3 | 0 | 36 | 421.327 | 2 | ↓ |
