| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2009 | 23 | Yes |
Popular Name: (3S)-6-(benzenesulfonyl)-2,3,4,9-tetrahydro-1H-carbazol-3-amine (3S)-6-(benzenesulfonyl)-2,3,4,9…
| 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) | 2.50 | 4.95 | -57.12 | 4 | 4 | 1 | 78 | 327.429 | 2 | ↓ |
