| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 24 | No |
Popular Name: 6-methyl-N-(3-nitrophenyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine 6-methyl-N-(3-nitrophenyl)-2,3,4…
| 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) | 4.96 | 10.15 | -9.6 | 2 | 5 | 0 | 74 | 321.38 | 3 | ↓ |
