| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 26 | Yes |
Popular Name: (2S)-2-(4-fluorophenoxy)-N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]propanamide (2S)-2-(4-fluorophenoxy)-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) | 2.59 | 9.39 | -46.86 | 2 | 6 | 1 | 59 | 359.425 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.59 | 5.76 | -15.31 | 1 | 6 | 0 | 58 | 358.417 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.77 | 4.25 | -7.16 | 1 | 6 | 0 | 61 | 358.417 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.59 | 9.71 | -103.19 | 3 | 6 | 2 | 60 | 360.433 | 5 | ↓ |
