| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 18 | Yes |
Popular Name: (1R)-1-(3,5-difluorophenyl)-1-(4-fluorophenyl)-N-methyl-methanamine (1R)-1-(3,5-difluorophenyl)-1-(4…
| 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) | 3.69 | 8.24 | -50.58 | 2 | 1 | 1 | 17 | 252.259 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.69 | 7.23 | -4.02 | 1 | 1 | 0 | 12 | 251.251 | 3 | ↓ |
