| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2008 | 18 | Yes |
Popular Name: N'-[(3,5-dimethoxyphenyl)methyl]-N,N,N'-trimethyl-ethane-1,2-diamine N'-[(3,5-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) | 1.81 | 4.66 | -37.07 | 1 | 4 | 1 | 26 | 253.366 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.81 | 2.13 | -4.72 | 0 | 4 | 0 | 25 | 252.358 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.81 | 4.79 | -37.7 | 1 | 4 | 1 | 26 | 253.366 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.81 | 6.92 | -110.48 | 2 | 4 | 2 | 27 | 254.374 | 7 | ↓ |
