| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2006 | 34 | No |
Popular Name: 4-[(4-oxo-3-phenethyl-2-phenylimino-1,3-thiazinan-6-yl)carbonylamino]benzoic 4-[(4-oxo-3-phenethyl-2-phenylim…
| 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) | 4.43 | 13.47 | -56.5 | 1 | 7 | -1 | 102 | 472.546 | 7 | ↓ |
