| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 20 | Yes |
Popular Name: 3-methyl-1-[4-[2-[(2S)-pyrrolidin-2-yl]acetyl]piperazin-1-yl]butan-1-one 3-methyl-1-[4-[2-[(2S)-pyrrolidi…
| 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) | 2.20 | 5.93 | -39.77 | 2 | 5 | 1 | 57 | 282.408 | 4 | ↓ |
