| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 34 | No |
Popular Name: (2E,6S)-2-(4-fluorophenyl)imino-4-keto-N-phenyl-3-piperonyl-1,3-thiazinane-6-carboxamide (2E,6S)-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) | 4.17 | 10.15 | -14.51 | 1 | 7 | 0 | 80 | 477.517 | 5 | ↓ |
