| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2010 | 27 | Yes |
Popular Name: (2R)-N-(3-phenylpropyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)butanamide (2R)-N-(3-phenylpropyl)-2-(1,1,3…
| 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) | 2.77 | 7.38 | -19.61 | 1 | 6 | 0 | 84 | 386.473 | 7 | ↓ |
