| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2008 | 26 | Yes |
Popular Name: N-[(3,4-dimethoxyphenyl)methyl]-2-ethyl-N-(3-pyridylmethyl)butanamide N-[(3,4-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) | 3.00 | 9 | -13.39 | 0 | 5 | 0 | 52 | 356.466 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.00 | 9.28 | -52.23 | 1 | 5 | 1 | 53 | 357.474 | 9 | ↓ |
