| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2010 | 30 | Yes |
Popular Name: (2R)-2-acetamido-N-[(1S)-1-[3-(difluoromethoxy)phenyl]ethyl]-3-(1H-indol-3-yl)propanamide (2R)-2-acetamido-N-[(1S)-1-[3-(d…
| 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) | 3.05 | 8.16 | -17.76 | 3 | 6 | 0 | 83 | 415.44 | 8 | ↓ |
