| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 20 | Yes |
Popular Name: N-(3-amino-4-fluoro-phenyl)-3-(4-methylpiperazin-1-yl)propanamide N-(3-amino-4-fluoro-phenyl)-3-(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) | 0.88 | 2.94 | -44.64 | 4 | 5 | 1 | 63 | 281.355 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.88 | 2.81 | -47.66 | 4 | 5 | 1 | 63 | 281.355 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.88 | 0.48 | -11.36 | 3 | 5 | 0 | 62 | 280.347 | 4 | ↓ |
