| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 21 | Yes |
Popular Name: N-isobutyl-3,3-dimethyl-N-(thiazol-2-ylcarbamoylmethyl)butanamide N-isobutyl-3,3-dimethyl-N-(thiaz…
| 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) | 2.98 | 7.71 | -17.83 | 1 | 5 | 0 | 62 | 311.451 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.80 | 6.64 | -46.51 | 0 | 5 | -1 | 69 | 310.443 | 7 | ↓ |
