| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2005 | 28 | Yes |
Popular Name: N-isobutyl-4-phenyl-N-(thiazol-2-ylcarbamoylmethyl)benzamide N-isobutyl-4-phenyl-N-(thiazol-2…
| 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) | 4.05 | 0.35 | -18.97 | 1 | 5 | 0 | 62 | 393.512 | 7 | ↓ |
