| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2009 | 33 | No |
Popular Name: (2Z,6S)-3-benzyl-2-(4-chlorophenyl)imino-4-oxo-N-phenethyl-1,3-thiazinane-6-carboxamide (2Z,6S)-3-benzyl-2-(4-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) | 4.90 | 13.74 | -12.77 | 1 | 5 | 0 | 62 | 478.017 | 7 | ↓ |
