| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2011 | 19 | Yes |
Popular Name: N-ethyl-2,3,4-trifluoro-N-[(3R)-pyrrolidin-3-yl]benzamide N-ethyl-2,3,4-trifluoro-N-[(3R)-…
| 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) | 1.53 | 6.01 | -43.09 | 2 | 3 | 1 | 37 | 273.278 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.53 | 4.55 | -11.55 | 1 | 3 | 0 | 32 | 272.27 | 3 | ↓ |
