| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 17 | Yes |
Popular Name: N'-[(3,4-dimethylphenyl)methyl]-N,N-diethyl-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) | 3.10 | 7.01 | -38.89 | 2 | 2 | 1 | 20 | 235.395 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.10 | 7.76 | -32.17 | 2 | 2 | 1 | 16 | 235.395 | 7 | ↓ |
