| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 30 | No |
Popular Name: (2Z,6S)-4-keto-3-methyl-N-p-phenetyl-2-p-phenetylimino-1,3-thiazinane-6-carboxamide (2Z,6S)-4-keto-3-methyl-N-p-phen…
| 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) | 3.58 | 8.59 | -12.73 | 1 | 7 | 0 | 80 | 427.526 | 7 | ↓ |
