| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 14 | Yes |
Popular Name: N-[(1S)-1,2-dimethylpropyl]-2-[(2S)-pyrrolidin-2-yl]acetamide N-[(1S)-1,2-dimethylpropyl]-2-[(…
| 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) | 2.54 | 4.05 | -32.81 | 3 | 3 | 1 | 46 | 199.318 | 4 | ↓ |
