| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 15 | Yes |
Popular Name: (2R,4R)-2,4-dimethyl-2,3,4,9-tetrahydro-1H-carbazole (2R,4R)-2,4-dimethyl-2,3,4,9-tet…
| 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) | 3.89 | 8.05 | -4.3 | 1 | 1 | 0 | 16 | 199.297 | 0 | ↓ |
