| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 31 | Yes |
Popular Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2,5-difluoro-benzamide N-[(2S)-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) | 4.83 | 11.26 | -12.29 | 2 | 4 | 0 | 48 | 419.475 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.83 | 12.02 | -87.27 | 3 | 4 | 0 | 49 | 420.483 | 6 | ↓ |
