| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 16 | Yes |
Popular Name: (3S)-1-(2,3-difluorophenyl)-N-ethyl-pyrrolidin-3-amine (3S)-1-(2,3-difluorophenyl)-N-et…
| 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) | 2.55 | 6.6 | -42.82 | 2 | 2 | 1 | 20 | 227.278 | 3 | ↓ |
