| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 22 | No |
Popular Name: (2S)-N-(2-morpholinoethyl)-1-(2,2,2-trifluoroacetyl)pyrrolidine-2-carboxamide (2S)-N-(2-morpholinoethyl)-1-(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) | -0.04 | 2.05 | -16.38 | 1 | 6 | 0 | 62 | 323.315 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.04 | 4.32 | -49.41 | 2 | 6 | 1 | 63 | 324.323 | 5 | ↓ |
