| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 26 | Yes |
Popular Name: (6S)-N-(4-carbamoylphenyl)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide (6S)-N-(4-carbamoylphenyl)-6-met…
| 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) | 3.25 | 6.39 | -19.78 | 4 | 5 | 0 | 88 | 347.418 | 3 | ↓ |
