| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 20 | No |
Popular Name: 3-(chloromethyl)-2-(4-methyl-1,4-diazepan-1-yl)quinoline 3-(chloromethyl)-2-(4-methyl-1,4…
| 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) | 3.05 | 9.89 | -39 | 1 | 3 | 1 | 21 | 290.818 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.05 | 7.75 | -6.1 | 0 | 3 | 0 | 19 | 289.81 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.05 | 10.27 | -88.05 | 2 | 3 | 2 | 22 | 291.826 | 2 | ↓ |
