| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 18 | Yes |
Popular Name: 1-(2,3-difluorophenyl)-N-[(4-fluorophenyl)methyl]methanamine 1-(2,3-difluorophenyl)-N-[(4-flu…
| 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) | 3.29 | 8.43 | -50.82 | 2 | 1 | 1 | 17 | 252.259 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.29 | 7.04 | -7.99 | 1 | 1 | 0 | 12 | 251.251 | 4 | ↓ |
