| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2010 | 23 | Yes |
Popular Name: 3-(difluoromethoxy)-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-4-methoxy-benzamide 3-(difluoromethoxy)-N-[[(2S)-1-e…
| 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) | 2.13 | 6.64 | -48.85 | 2 | 5 | 1 | 52 | 329.367 | 7 | ↓ |
