| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 21 | No |
Popular Name: 1-[(2S)-2-(4-ethylpiperazine-1-carbonyl)pyrrolidin-1-yl]-2,2,2-trifluoro-ethanone 1-[(2S)-2-(4-ethylpiperazine-1-c…
| 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) | 0.60 | 3.69 | -13.85 | 0 | 5 | 0 | 44 | 307.316 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.60 | 5.9 | -50.91 | 1 | 5 | 1 | 45 | 308.324 | 3 | ↓ |
