| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2009 | 24 | Yes |
Popular Name: N-[4-[2-(4-methylpiperazin-1-yl)thiazol-4-yl]phenyl]butanamide N-[4-[2-(4-methylpiperazin-1-yl)…
| 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) | 3.28 | 8.18 | -50.06 | 2 | 5 | 1 | 50 | 345.492 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.28 | 5.71 | -12.29 | 1 | 5 | 0 | 48 | 344.484 | 5 | ↓ |
