| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 19 | Yes |
Popular Name: N-[4-[(1S)-1-methylpropyl]phenyl]-2-[(2S)-pyrrolidin-2-yl]acetamide N-[4-[(1S)-1-methylpropyl]phenyl…
| 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) | 4.64 | 7.2 | -35.33 | 3 | 3 | 1 | 46 | 261.389 | 5 | ↓ |
