| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 25 | Yes |
Popular Name: 7-chloro-N-[(2,3,4-trimethoxyphenyl)methyl]quinolin-4-amine 7-chloro-N-[(2,3,4-trimethoxyphe…
| 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) | 3.91 | 7.68 | -36.7 | 2 | 5 | 1 | 54 | 359.833 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.91 | 7.26 | -10.8 | 1 | 5 | 0 | 53 | 358.825 | 6 | ↓ |
