| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 17 | Yes |
Popular Name: 3-chloro-N2-(2-dimethylaminoethyl)-N2-propyl-benzene-1,2-diamine 3-chloro-N2-(2-dimethylaminoethy…
| 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) | 3.01 | 8.21 | -35.97 | 3 | 3 | 1 | 34 | 256.801 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.01 | 5.74 | -2.52 | 2 | 3 | 0 | 32 | 255.793 | 6 | ↓ |
