| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 26 | No |
Popular Name: (2S)-2-(2,4-dichlorophenoxy)-N-(6-nitro-1,3-benzothiazol-2-yl)propionamide (2S)-2-(2,4-dichlorophenoxy)-N-(…
| 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) | 4.94 | -0.27 | -19.2 | 1 | 7 | 0 | 97 | 412.254 | 5 | ↓ |
