| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | Yes |
Popular Name: N-[(3,4-dimethoxyphenyl)methyl]-N-isobutyl-propane-1,3-diamine 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) | 1.58 | 4.66 | -48.83 | 3 | 4 | 1 | 49 | 281.42 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.59 | 5.87 | -41.93 | 3 | 4 | 1 | 49 | 281.42 | 9 | ↓ |
