| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 19 | Yes |
Popular Name: N-[(2,4-dimethoxyphenyl)methyl]-N-isobutyl-ethane-1,2-diamine N-[(2,4-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) | 1.71 | 5.54 | -116.45 | 4 | 4 | 2 | 51 | 268.401 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.71 | 3.57 | -46.82 | 3 | 4 | 1 | 49 | 267.393 | 8 | ↓ |
