| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 20 | Yes |
Popular Name: N'-[(3,4-dimethoxyphenyl)methyl]-N,N-diethyl-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) | 2.19 | 6.53 | -37.47 | 2 | 4 | 1 | 35 | 281.42 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.19 | 5.73 | -47.48 | 2 | 4 | 1 | 38 | 281.42 | 10 | ↓ |
