| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2007 | 32 | No |
Popular Name: N-(m-tolyl)-4-oxo-3-phenethyl-2-phenylimino-1,3-thiazinane-6-carboxamide N-(m-tolyl)-4-oxo-3-phenethyl-2-…
| 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) | 4.95 | 13.54 | -11.52 | 1 | 5 | 0 | 62 | 443.572 | 6 | ↓ |
