| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 29 | Yes |
Popular Name: (1R)-N-[(2R)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]cyclohex-3-ene-1-carboxamide (1R)-N-[(2R)-2-(4-dimethylaminop…
| 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) | 4.66 | 11.16 | -11.4 | 2 | 4 | 0 | 48 | 387.527 | 6 | ↓ |
