| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 35 | Yes |
Popular Name: N-isobutyl-2-[[piperonyl-[3-(trifluoromethyl)benzyl]amino]methyl]thiazole-4-carboxamide N-isobutyl-2-[[piperonyl-[3-(tri…
| 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) | 4.52 | 8.96 | -15.97 | 1 | 6 | 0 | 64 | 505.562 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.52 | 11.21 | -63.78 | 2 | 6 | 1 | 65 | 506.57 | 10 | ↓ |
