| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2010 | 20 | No |
Popular Name: 1-(3,4-difluorophenyl)-N-[(2,3-difluorophenyl)methyl]-N-methyl-methanamine 1-(3,4-difluorophenyl)-N-[(2,3-d…
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| 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) | 3.63 | 7.75 | -8.24 | 0 | 1 | 0 | 3 | 283.268 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.63 | 10.06 | -51.1 | 1 | 1 | 1 | 4 | 284.276 | 4 | ↓ |
