| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2004 | 27 | No |
Popular Name: N-(3-chlorophenyl)-2-[(2-methoxyphenyl)imino]-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide N-(3-chlorophenyl)-2-[(2-methoxy…
| 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) | 3.38 | 8.1 | -15.53 | 1 | 6 | 0 | 71 | 403.891 | 4 | ↓ |
| Ref Reference (pH 7) | 3.38 | 7.45 | -13.86 | 1 | 6 | 0 | 71 | 403.891 | 4 | ↓ |
