| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 22 | Yes |
Popular Name: N-(4-tert-butylphenyl)-4-(2-hydroxyethyl)piperazine-1-carboxamide N-(4-tert-butylphenyl)-4-(2-hydr…
| 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) | 2.66 | 3.6 | -9.7 | 2 | 5 | 0 | 56 | 305.422 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.66 | 5.91 | -42.56 | 3 | 5 | 1 | 57 | 306.43 | 4 | ↓ |
