| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2010 | 16 | Yes |
Popular Name: N'-[(3,4-dimethylphenyl)methyl]-N-ethyl-N-methyl-ethane-1,2-diamine N'-[(3,4-dimethylphenyl)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) | 2.73 | 6.09 | -38.84 | 2 | 2 | 1 | 20 | 221.368 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.73 | 7.05 | -33.25 | 2 | 2 | 1 | 16 | 221.368 | 6 | ↓ |
