| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2008 | 25 | Yes |
Popular Name: (2S)-N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]-2-phenoxy-propanamide (2S)-N-[6-(4-methylpiperazin-1-y…
| 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) | 2.42 | 8.19 | -47.25 | 2 | 6 | 1 | 59 | 341.435 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.42 | 5.72 | -15.22 | 1 | 6 | 0 | 58 | 340.427 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.42 | 8.48 | -106.7 | 3 | 6 | 2 | 60 | 342.443 | 5 | ↓ |
