| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 19 | Yes |
Popular Name: (1R)-1-(3,4-difluorophenyl)-N-methyl-3-phenyl-propan-1-amine (1R)-1-(3,4-difluorophenyl)-N-me…
| 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) | 3.36 | 9.71 | -53.62 | 2 | 1 | 1 | 17 | 262.323 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.36 | 8.58 | -5.43 | 1 | 1 | 0 | 12 | 261.315 | 5 | ↓ |
