| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2008 | 28 | Yes |
Popular Name: (3S)-4-(1,1-dioxo-4H-benzo[e][1,2,4]thiadiazin-3-yl)-3-methyl-N-(3-phenylpropyl)butanamide (3S)-4-(1,1-dioxo-4H-benzo[e][1,…
| 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) | 3.53 | -5.24 | -33.38 | 2 | 6 | 0 | 88 | 399.516 | 8 | ↓ |
