| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 30 | Yes |
Popular Name: N-[4-[[(2R)-2-phenylpropyl]carbamoyl]phenyl]-1,2-benzothiazole-3-carboxamide N-[4-[[(2R)-2-phenylpropyl]carba…
| 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) | 5.30 | 9.91 | -12.33 | 2 | 5 | 0 | 71 | 415.518 | 6 | ↓ |
