| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 23rd, 2009 | 26 | Yes |
Popular Name: N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide N-[5-chloro-2-(4-methylpiperazin…
| 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) | 2.28 | 9.08 | -50.83 | 2 | 6 | 1 | 59 | 395.936 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.28 | 6.79 | -12.46 | 1 | 6 | 0 | 58 | 394.928 | 5 | ↓ |
