| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | No |
Popular Name: 3-(chloromethyl)-N-isopropyl-N-propyl-quinolin-2-amine 3-(chloromethyl)-N-isopropyl-N-p…
| 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) | 4.44 | 10.57 | -6.27 | 0 | 2 | 0 | 16 | 276.811 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.44 | 10.92 | -23.3 | 1 | 2 | 1 | 17 | 277.819 | 5 | ↓ |
