| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2010 | 21 | Yes |
Popular Name: 7-chloro-1,1-dioxo-N-(3-pyridylmethyl)-4H-benzo[e][1,2,4]thiadiazin-3-amine 7-chloro-1,1-dioxo-N-(3-pyridylm…
| 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) | 1.40 | 4.7 | -20.16 | 2 | 6 | 0 | 83 | 322.777 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.40 | 5.17 | -56.37 | 3 | 6 | 1 | 85 | 323.785 | 3 | ↓ |
