| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2011 | 15 | Yes |
Popular Name: 1-methyl-4-[[(2S)-pyrrolidin-2-yl]methyl]piperazine-2,3-dione 1-methyl-4-[[(2S)-pyrrolidin-2-y…
| 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) | -0.95 | 3.33 | -55.22 | 2 | 5 | 1 | 57 | 212.273 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.95 | 2.61 | -17.07 | 1 | 5 | 0 | 53 | 211.265 | 2 | ↓ |
