| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 20th, 2008 | 24 | Yes |
Popular Name: (1S)-1-(3-chlorophenyl)-2-[[(3R)-2,3,4,9-tetrahydro-1H-carbazol-3-yl]amino]ethanol (1S)-1-(3-chlorophenyl)-2-[[(3R)…
| 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) | 4.06 | 8.01 | -51.17 | 4 | 3 | 1 | 53 | 341.862 | 4 | ↓ |
