| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 32 | No |
Popular Name: (2Z,6R)-3-benzyl-2-(3-chlorophenyl)imino-4-keto-N-(m-tolyl)-1,3-thiazinane-6-carboxamide (2Z,6R)-3-benzyl-2-(3-chlorophen…
| 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) | 5.20 | 13.32 | -9.79 | 1 | 5 | 0 | 62 | 463.99 | 5 | ↓ |
