| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 15 | Yes |
Popular Name: N'-[(2-methoxyphenyl)methyl]-N,N'-dimethyl-ethane-1,2-diamine N'-[(2-methoxyphenyl)methyl]-N,N…
| 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) | 1.54 | 5.67 | -106.86 | 3 | 3 | 2 | 30 | 210.321 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.54 | 3.32 | -37.82 | 2 | 3 | 1 | 29 | 209.313 | 6 | ↓ |
