| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 25 | No |
Popular Name: 2-[(4-bromophenyl)imino]-3-methyl-4-oxo-N-phenyl-1,3-thiazinane-6-carboxamide 2-[(4-bromophenyl)imino]-3-methy…
| 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) | 3.53 | 8.85 | -10.81 | 1 | 5 | 0 | 62 | 418.316 | 3 | ↓ |
| Ref Reference (pH 7) | 3.53 | 8.22 | -10.27 | 1 | 5 | 0 | 62 | 418.316 | 3 | ↓ |
