| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 18 | Yes |
Popular Name: (2R,4S)-N-cyclopropyl-4-methoxy-N-(2,2,2-trifluoroethyl)pyrrolidine-2-carboxamide (2R,4S)-N-cyclopropyl-4-methoxy-…
| 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) | 0.83 | 3.46 | -40.58 | 2 | 4 | 1 | 46 | 267.271 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.83 | 2.08 | -6.71 | 1 | 4 | 0 | 42 | 266.263 | 5 | ↓ |
