| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2008 | 28 | Yes |
Popular Name: N-[(3R)-5,7-dichloro-2,3,4,9-tetrahydro-1H-carbazol-3-yl]-3-(4-methylphenoxy)propanamide N-[(3R)-5,7-dichloro-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) | 5.57 | 10.27 | -12.62 | 2 | 4 | 0 | 54 | 417.336 | 5 | ↓ |
