| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 16 | Yes |
Popular Name: 4-chloro-N1-[2-(dimethylamino)-2-methyl-propyl]benzene-1,2-diamine 4-chloro-N1-[2-(dimethylamino)-2…
| 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) | 2.72 | 5.18 | -37.16 | 4 | 3 | 1 | 42 | 242.774 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.72 | 2.81 | -2.38 | 3 | 3 | 0 | 41 | 241.766 | 4 | ↓ |
