| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 34 | No |
Popular Name: (2Z,6S)-N-(3-chlorophenyl)-4-keto-2-phenylimino-3-piperonyl-1,3-thiazinane-6-carboxamide (2Z,6S)-N-(3-chlorophenyl)-4-ket…
| 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) | 4.66 | 11.31 | -16.02 | 1 | 7 | 0 | 80 | 493.972 | 5 | ↓ |
