| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2010 | 21 | No |
Popular Name: 4-(chloromethyl)-N-methyl-N-[(2-methyl-3-furyl)methyl]quinolin-2-amine 4-(chloromethyl)-N-methyl-N-[(2-…
| 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) | 3.76 | 10.07 | -9.57 | 0 | 3 | 0 | 29 | 300.789 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.76 | 10.88 | -26.93 | 1 | 3 | 1 | 31 | 301.797 | 4 | ↓ |
