| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 22 | Yes |
Popular Name: N'-benzyl-N'-[(2-methoxyphenyl)methyl]-N,N-dimethyl-ethane-1,2-diamine N'-benzyl-N'-[(2-methoxyphenyl)m…
| 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) | 3.18 | 9.11 | -32.33 | 1 | 3 | 1 | 17 | 299.438 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.18 | 6.36 | -4.09 | 0 | 3 | 0 | 16 | 298.43 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.18 | 11.33 | -110.58 | 2 | 3 | 2 | 18 | 300.446 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.18 | 9.38 | -38.46 | 1 | 3 | 1 | 17 | 299.438 | 8 | ↓ |
