| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 14 | Yes |
Popular Name: (1S)-1-(3,5-difluorophenyl)-2,2-dimethyl-propan-1-amine (1S)-1-(3,5-difluorophenyl)-2,2-…
| 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) | 1.39 | 5.05 | -47.56 | 3 | 1 | 1 | 28 | 200.252 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.39 | 4.71 | -2.28 | 2 | 1 | 0 | 26 | 199.244 | 2 | ↓ |
