| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 39 | Yes |
Popular Name: (3S)-N-(3,3-diphenylpropyl)-3-(1H-indol-3-yl)-3-[3-(trifluoromethyl)phenyl]propanamide (3S)-N-(3,3-diphenylpropyl)-3-(1…
| 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) | 7.36 | 16.92 | -17.27 | 2 | 3 | 0 | 45 | 526.602 | 10 | ↓ |
