| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 14 | Yes |
Popular Name: (1S)-1-(3,5-difluorophenyl)-N,2-dimethyl-propan-1-amine (1S)-1-(3,5-difluorophenyl)-N,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) | 3.06 | 6.38 | -42.16 | 2 | 1 | 1 | 17 | 200.252 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.06 | 5.35 | -1.68 | 1 | 1 | 0 | 12 | 199.244 | 3 | ↓ |
