| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 17 | Yes |
Popular Name: 3-[[(2S)-2-(3,4-difluorophenyl)-2-hydroxy-ethyl]amino]propanamide 3-[[(2S)-2-(3,4-difluorophenyl)-…
| 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) | -0.18 | -0.17 | -56.68 | 5 | 4 | 1 | 80 | 245.249 | 6 | ↓ |
