| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2005 | 27 | Yes |
Popular Name: N-hexyl-2-phenyl-N-(thiazol-2-ylcarbamoylmethyl)butanamide N-hexyl-2-phenyl-N-(thiazol-2-yl…
| 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) | 5.28 | 0.68 | -18.88 | 1 | 5 | 0 | 62 | 387.549 | 11 | ↓ |
