| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 29 | Yes |
Popular Name: 1-(4-chlorophenyl)-2-(2-methylbenzoyl)-2,3,4,9-tetrahydro-1H-beta-carboline 1-(4-chlorophenyl)-2-(2-methylbe…
| 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) | 5.59 | 0.11 | -9.55 | 1 | 3 | 0 | 36 | 400.909 | 2 | ↓ |
