| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 22 | Yes |
Popular Name: 1-[2-(4-isopropyl-3-methyl-phenoxy)ethyl]piperidine-4-carboxamide 1-[2-(4-isopropyl-3-methyl-pheno…
| 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) | 2.95 | 7.2 | -45.09 | 3 | 4 | 1 | 57 | 305.442 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.95 | 4.82 | -12.47 | 2 | 4 | 0 | 56 | 304.434 | 6 | ↓ |
