| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 29 | Yes |
Popular Name: N-[2-[[(1S)-2-(2-furyl)-1-methyl-ethyl]carbamoyl]phenyl]-1,2-benzothiazole-3-carboxamide N-[2-[[(1S)-2-(2-furyl)-1-methyl…
| 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) | 4.04 | 8.81 | -16.07 | 2 | 6 | 0 | 84 | 405.479 | 6 | ↓ |
