| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 21 | No |
Popular Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(1-oxo-1,4-thiazinan-4-yl)acetamide N-(4-chloro-2-methoxy-5-methyl-p…
| 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) | 1.41 | 2.34 | -19.86 | 1 | 5 | 0 | 59 | 330.837 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.41 | 4.41 | -60.27 | 2 | 5 | 1 | 60 | 331.845 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
