| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 16 | Yes |
Popular Name: (2S,4R)-2,4,8-trimethyl-2,3,4,9-tetrahydro-1H-carbazole (2S,4R)-2,4,8-trimethyl-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) | 4.29 | 8.63 | -4.46 | 1 | 1 | 0 | 16 | 213.324 | 0 | ↓ |
