| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2010 | 26 | Yes |
Popular Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(8-quinolyl)ethyl]propanamide 2-(4-chlorophenoxy)-2-methyl-N-[…
| 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) | 4.35 | 9.89 | -13.96 | 1 | 4 | 0 | 51 | 368.864 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.35 | 10.26 | -41.15 | 2 | 4 | 1 | 52 | 369.872 | 6 | ↓ |
