| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2009 | 26 | Yes |
Popular Name: (2R)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(2-furylmethyl)-4-methyl-pentanamide (2R)-2-[(1,1-dioxo-1,2-benzothia…
| 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) | 1.44 | 3.93 | -18.45 | 2 | 7 | 0 | 101 | 375.45 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.44 | 3.18 | -50.05 | 1 | 7 | -1 | 103 | 374.442 | 7 | ↓ |
