| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 26 | Yes |
Popular Name: (2S)-N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2-isopropyl-5-methyl-phenoxy)propanamide (2S)-N-(6-chloro-1,3-benzothiazo…
| 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) | 5.79 | 11.93 | -15.38 | 1 | 4 | 0 | 51 | 388.92 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.97 | 9.92 | -47.36 | 0 | 4 | -1 | 58 | 387.912 | 5 | ↓ |
