| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 16 | Yes |
Popular Name: (3S)-3-(hydroxymethyl)-2,3,4,9-tetrahydrocarbazol-1-one (3S)-3-(hydroxymethyl)-2,3,4,9-t…
| 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) | 1.90 | 3.27 | -10.02 | 2 | 3 | 0 | 53 | 215.252 | 1 | ↓ |
