| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 24 | Yes |
Popular Name: 3-methyl-4-(4-oxo-2,3-dihydro-1H-carbazol-9-yl)benzamide 3-methyl-4-(4-oxo-2,3-dihydro-1H…
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| 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) | 3.18 | 8.77 | -17.23 | 2 | 4 | 0 | 65 | 318.376 | 2 | ↓ |
