| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2011 | 17 | Yes |
Popular Name: (3R)-N-ethyl-1-(3,4,5-trifluorophenyl)pyrrolidin-3-amine (3R)-N-ethyl-1-(3,4,5-trifluorop…
| 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) | 2.67 | 6.24 | -49.39 | 2 | 2 | 1 | 20 | 245.268 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.67 | 5.04 | -4.23 | 1 | 2 | 0 | 15 | 244.26 | 3 | ↓ |
