| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 18 | Yes |
Popular Name: 1-(3,4-dimethylphenyl)-N-[(2-fluorophenyl)methyl]methanamine 1-(3,4-dimethylphenyl)-N-[(2-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) | 3.84 | 9.5 | -39.3 | 2 | 1 | 1 | 17 | 244.333 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.84 | 8.13 | -4.96 | 1 | 1 | 0 | 12 | 243.325 | 4 | ↓ |
