| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 28 | No |
Popular Name: (2Z,6S)-N-(2-fluorophenyl)-4-keto-3-methyl-2-p-phenetylimino-1,3-thiazinane-6-carboxamide (2Z,6S)-N-(2-fluorophenyl)-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) | 3.27 | 7.94 | -10.24 | 1 | 6 | 0 | 71 | 401.463 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.45 | 5.86 | -11.88 | 1 | 6 | 0 | 74 | 401.463 | 5 | ↓ |
