| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2006 | 24 | Yes |
Popular Name: N-(6-ethoxybenzothiazol-2-yl)-3-phenylsulfanyl-propanamide N-(6-ethoxybenzothiazol-2-yl)-3-…
| 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) | 4.41 | -1.68 | -14.07 | 1 | 4 | 0 | 51 | 358.488 | 7 | ↓ |
