| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2009 | 23 | Yes |
Popular Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3,3-dimethyl-butanamide N-[4-(4-ethylpiperazin-1-yl)-2-m…
| 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) | 3.84 | 8.62 | -39.24 | 2 | 4 | 1 | 37 | 318.485 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.84 | 6.25 | -8.99 | 1 | 4 | 0 | 36 | 317.477 | 5 | ↓ |
