| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 27 | Yes |
Popular Name: 2-(allylamino)-4-(4-oxo-2,3-dihydro-1H-carbazol-9-yl)benzamide 2-(allylamino)-4-(4-oxo-2,3-dihy…
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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) | 3.23 | 8.38 | -16.59 | 3 | 5 | 0 | 77 | 359.429 | 5 | ↓ |
