| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 23 | Yes |
Popular Name: N-[3-(4-ethylpiperazin-1-yl)-3-oxo-propyl]-3,3-dimethyl-N-propyl-butanamide N-[3-(4-ethylpiperazin-1-yl)-3-o…
| 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) | 2.40 | 7.55 | -11.14 | 0 | 5 | 0 | 44 | 325.497 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.40 | 9.76 | -44.83 | 1 | 5 | 1 | 45 | 326.505 | 8 | ↓ |
