| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2004 | 24 | No |
Popular Name: N-(7-keto-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-2-yl)-3-nitro-benzamide N-(7-keto-5,5-dimethyl-4,6-dihyd…
| 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) | 3.29 | 8.07 | -19.6 | 1 | 7 | 0 | 105 | 345.38 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.36 | 6.68 | -49.43 | 0 | 7 | -1 | 111 | 344.372 | 3 | ↓ |
