| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 30th, 2008 | 33 | No |
Popular Name: (2Z,6R)-2-(4-fluorophenyl)imino-N-(m-tolyl)-4-oxo-3-phenethyl-1,3-thiazinane-6-carboxamide (2Z,6R)-2-(4-fluorophenyl)imino-…
| 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) | 5.11 | 12.94 | -10.95 | 1 | 5 | 0 | 62 | 461.562 | 6 | ↓ |
| Ref Reference (pH 7) | 5.11 | 13.68 | -10.15 | 1 | 5 | 0 | 62 | 461.562 | 6 | ↓ |
