| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2011 | 22 | Yes |
Popular Name: 5-acetamido-N-[(3S)-1-cyclopropylpyrrolidin-3-yl]-2-fluoro-benzamide 5-acetamido-N-[(3S)-1-cyclopropy…
| 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) | 0.96 | 5.88 | -52.42 | 3 | 5 | 1 | 63 | 306.361 | 4 | ↓ |
