| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2011 | 19 | Yes |
Popular Name: N-[2-oxo-2-[(2S)-2-(4-pyridyl)pyrrolidin-1-yl]ethyl]propanamide N-[2-oxo-2-[(2S)-2-(4-pyridyl)py…
| 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) | 0.34 | 4.44 | -11.47 | 1 | 5 | 0 | 62 | 261.325 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.34 | 4.9 | -37.89 | 2 | 5 | 1 | 64 | 262.333 | 4 | ↓ |
