| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 27 | Yes |
Popular Name: (2S)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-isopropylphenoxy)propanamide (2S)-N-(6-ethoxy-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) | 5.64 | 10.86 | -16.97 | 1 | 5 | 0 | 60 | 384.501 | 7 | ↓ |
