| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 27 | Yes |
Popular Name: (3S)-N-(2-morpholinoethyl)-2-oxo-1-[4-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide (3S)-N-(2-morpholinoethyl)-2-oxo…
| 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) | 1.74 | 4.16 | -12.34 | 1 | 6 | 0 | 62 | 385.386 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.74 | 6.44 | -44.36 | 2 | 6 | 1 | 63 | 386.394 | 6 | ↓ |
