| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2006 | 28 | Yes |
Popular Name: 2-benzooxazol-2-ylsulfanyl-N-[3-chloro-2-(4-methylpiperazin-1-yl)-phenyl]-acetamide 2-benzooxazol-2-ylsulfanyl-N-[3-…
| 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) | 3.83 | 8.47 | -46.23 | 2 | 6 | 1 | 63 | 417.942 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.83 | 6.12 | -10.46 | 1 | 6 | 0 | 62 | 416.934 | 5 | ↓ |
