| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 22 | Yes |
Popular Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-3,3-dimethyl-butanamide N-[2-(4-ethylpiperazin-1-yl)phen…
| 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) | 3.41 | 9.77 | -41.85 | 2 | 4 | 1 | 37 | 304.458 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.41 | 7.55 | -4.79 | 1 | 4 | 0 | 36 | 303.45 | 5 | ↓ |
