| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 28 | Yes |
Popular Name: N-[(2,6-dimethoxyphenyl)methyl]-1-(4-ethylphenyl)-N-(3-pyridylmethyl)methanamine N-[(2,6-dimethoxyphenyl)methyl]-…
| 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) | 4.23 | 9.97 | -6.91 | 0 | 4 | 0 | 35 | 376.5 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 4.23 | 12.44 | -96.18 | 2 | 4 | 2 | 37 | 378.516 | 9 | ↓ |
