| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2010 | 20 | Yes |
Popular Name: N-[2-oxo-2-[(2S)-2-(4-pyridyl)pyrrolidin-1-yl]ethyl]butanamide 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) | 0.90 | 5.21 | -11.21 | 1 | 5 | 0 | 62 | 275.352 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.90 | 5.66 | -37.75 | 2 | 5 | 1 | 64 | 276.36 | 5 | ↓ |
