| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 21 | No |
Popular Name: N-[3-(chloromethyl)-2-quinolyl]-N',N'-dimethyl-N-propyl-ethane-1,2-diamine N-[3-(chloromethyl)-2-quinolyl]-…
| 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) | 3.80 | 11.48 | -41.31 | 1 | 3 | 1 | 21 | 306.861 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.80 | 9.01 | -6.16 | 0 | 3 | 0 | 19 | 305.853 | 7 | ↓ |
