| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 20 | Yes |
Popular Name: 7-chloro-N-methyl-N-[(2-methylthiazol-4-yl)methyl]quinolin-4-amine 7-chloro-N-methyl-N-[(2-methylth…
| 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) | 3.21 | 8.7 | -33.17 | 1 | 3 | 1 | 30 | 304.826 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.21 | 8.28 | -5.75 | 0 | 3 | 0 | 29 | 303.818 | 3 | ↓ |
