| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 33 | Yes |
Popular Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-(4-methoxyphenyl)propionamide N-[(2R)-2-(4-dimethylaminophenyl…
| 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) | 5.24 | -0.52 | -11.77 | 2 | 5 | 0 | 57 | 441.575 | 9 | ↓ |
