| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 27 | Yes |
Popular Name: 1-(3,4-dimethoxyphenyl)-N-[(2-fluorophenyl)methyl]-N-(3-pyridylmethyl)methanamine 1-(3,4-dimethoxyphenyl)-N-[(2-fl…
| 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) | 3.06 | 8.67 | -8.64 | 0 | 4 | 0 | 35 | 366.436 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.06 | 10.8 | -112.53 | 2 | 4 | 2 | 37 | 368.452 | 8 | ↓ |
