| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2009 | 27 | No |
Popular Name: 3-[[(2Z,6R)-3-methyl-4-oxo-2-phenylimino-1,3-thiazinane-6-carbonyl]amino]benzoic 3-[[(2Z,6R)-3-methyl-4-oxo-2-phe…
| 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) | 2.61 | 8.24 | -62.43 | 1 | 7 | -1 | 102 | 382.421 | 4 | ↓ |
