| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 28 | Yes |
Popular Name: 2-(4-chlorobenzoyl)-1-phenyl-2,3,4,9-tetrahydro-1H-beta-carboline 2-(4-chlorobenzoyl)-1-phenyl-2,3…
| 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) | 5.19 | 0 | -9.59 | 1 | 3 | 0 | 36 | 386.882 | 2 | ↓ |
