| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 4th, 2008 | 26 | Yes |
Popular Name: (2S)-2-(4-chlorophenoxy)-N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]propanamide (2S)-2-(4-chlorophenoxy)-N-[6-(4…
| 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) | 3.10 | 9.84 | -46.32 | 2 | 6 | 1 | 59 | 375.88 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.10 | 6.21 | -14.8 | 1 | 6 | 0 | 58 | 374.872 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.29 | 4.71 | -6.65 | 1 | 6 | 0 | 61 | 374.872 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.10 | 10.16 | -102.47 | 3 | 6 | 2 | 60 | 376.888 | 5 | ↓ |
