| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 15 | Yes |
Popular Name: (2S,3R)-3-[(2,3-difluorophenyl)methyl]pentan-2-amine (2S,3R)-3-[(2,3-difluorophenyl)m…
| 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) | 2.80 | 5.92 | -49.64 | 3 | 1 | 1 | 28 | 214.279 | 4 | ↓ |
