| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 23 | Yes |
Popular Name: 9-benzyl-1,1-dimethyl-1,2,3,9-tetrahydro-4H-carbazol-4-one 9-benzyl-1,1-dimethyl-1,2,3,9-te…
| 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) | 5.07 | 2.3 | -14.51 | 0 | 2 | 0 | 22 | 303.405 | 2 | ↓ |
