| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 15 | No |
Popular Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-3-oxo-butanamide N-[[(2S)-1-ethylpyrrolidin-2-yl]…
| 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) | 0.03 | 5.43 | -49.06 | 2 | 4 | 1 | 51 | 213.301 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.03 | 3.06 | -18.73 | 1 | 4 | 0 | 49 | 212.293 | 5 | ↓ |
