| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2010 | 28 | Yes |
Popular Name: 3-chloro-4-isopropoxy-5-methoxy-N-[2-(8-quinolyl)ethyl]benzamide 3-chloro-4-isopropoxy-5-methoxy-…
| 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) | 4.08 | 9.22 | -12.64 | 1 | 5 | 0 | 60 | 398.89 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.08 | 9.58 | -39.26 | 2 | 5 | 1 | 62 | 399.898 | 7 | ↓ |
