| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2011 | 19 | Yes |
Popular Name: N-[(1S)-1-cyclopropylethyl]-2-[(2R)-2-(2,2-dimethylpropyl)pyrrolidin-1-yl]acetamide N-[(1S)-1-cyclopropylethyl]-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) | 3.51 | 8.04 | -34.25 | 2 | 3 | 1 | 34 | 267.437 | 6 | ↓ |
