| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2008 | 23 | Yes |
Popular Name: N-(3-acetylphenyl)-4-isopentyl-piperazine-1-carboxamide N-(3-acetylphenyl)-4-isopentyl-p…
| 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) | 3.11 | 9.2 | -48.44 | 2 | 5 | 1 | 54 | 318.441 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.11 | 6.98 | -11.01 | 1 | 5 | 0 | 53 | 317.433 | 5 | ↓ |
