| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2007 | 35 | No |
Popular Name: 4-[[4-oxo-2-phenylimino-3-(3-phenylpropyl)-1,3-thiazinan-6-yl]carbonylamino]benzoic 4-[[4-oxo-2-phenylimino-3-(3-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) | 4.95 | 14.25 | -57.07 | 1 | 7 | -1 | 102 | 486.573 | 8 | ↓ |
