| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2011 | 25 | No |
Popular Name: (3S)-N-ethyl-1-[(3R)-1-(4-fluorophenyl)-2,5-dioxo-pyrrolidin-3-yl]piperidine-3-carboxamide (3S)-N-ethyl-1-[(3R)-1-(4-fluoro…
| 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) | 0.79 | 4.67 | -16.85 | 1 | 6 | 0 | 70 | 347.39 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.79 | 7.12 | -50.78 | 2 | 6 | 1 | 71 | 348.398 | 4 | ↓ |
