| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2011 | 20 | Yes |
Popular Name: N1-[(3,4-dichlorophenyl)methyl]-N4,N4,2-trimethyl-benzene-1,4-diamine N1-[(3,4-dichlorophenyl)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) | 4.96 | 10.03 | -61.01 | 2 | 2 | 0 | 16 | 310.248 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.96 | 9.25 | -4.55 | 1 | 2 | 0 | 15 | 309.24 | 4 | ↓ |
