| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 20 | Yes |
Popular Name: 2-ethyl-1-[4-[(2S)-pyrrolidine-2-carbonyl]piperazin-1-yl]butan-1-one 2-ethyl-1-[4-[(2S)-pyrrolidine-2…
| 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) | 1.18 | 5.15 | -49.42 | 2 | 5 | 1 | 57 | 282.408 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.18 | 3.87 | -16.16 | 1 | 5 | 0 | 53 | 281.4 | 4 | ↓ |
