| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2011 | 15 | Yes |
Popular Name: 2-chloro-N1-(1,1-dimethylpropyl)-N1-methyl-benzene-1,4-diamine 2-chloro-N1-(1,1-dimethylpropyl)…
| 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) | 3.41 | 5.83 | -2.82 | 2 | 2 | 0 | 29 | 226.751 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.41 | 5.86 | -25.73 | 3 | 2 | 1 | 30 | 227.759 | 3 | ↓ |
