| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 27 | Yes |
Popular Name: 2-(4-chlorophenoxy)-2-methyl-N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]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) | 3.55 | 8.92 | -45.27 | 2 | 6 | 1 | 59 | 389.907 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.55 | 6.46 | -13.12 | 1 | 6 | 0 | 58 | 388.899 | 5 | ↓ |
