| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 29 | Yes |
Popular Name: (2S)-N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-phenoxyphenoxy)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) | 6.13 | 12.1 | -17.6 | 1 | 5 | 0 | 60 | 424.909 | 6 | ↓ |
| Hi High (pH 8-9.5) | 6.31 | 10.12 | -46.04 | 0 | 5 | -1 | 67 | 423.901 | 6 | ↓ |
