| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 23 | Yes |
Popular Name: N-[5-(4-ethylpiperazin-1-yl)pentyl]-2-morpholino-acetamide N-[5-(4-ethylpiperazin-1-yl)pent…
| 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) | 1.14 | 3.02 | -42.52 | 2 | 6 | 1 | 49 | 327.493 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.14 | 0.75 | -9.13 | 1 | 6 | 0 | 48 | 326.485 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 1.14 | 5.22 | -84.53 | 3 | 6 | 2 | 50 | 328.501 | 9 | ↓ |
