| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 14 | Yes |
Popular Name: 4-chloro-N-(2-dimethylaminoethyl)benzene-1,2-diamine 4-chloro-N-(2-dimethylaminoethyl…
| 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) | 1.91 | 4.17 | -43.05 | 4 | 3 | 1 | 42 | 214.72 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.91 | 1.64 | -5.32 | 3 | 3 | 0 | 41 | 213.712 | 4 | ↓ |
