| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2008 | 29 | No |
Popular Name: N'-(2-morpholinoethyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]oxamide N'-(2-morpholinoethyl)-N-[3-(4-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) | 0.29 | 2.32 | -49.87 | 3 | 8 | 1 | 78 | 404.535 | 9 | ↓ |
| Mid Mid (pH 6-8) | 0.29 | -0.06 | -10.05 | 2 | 8 | 0 | 77 | 403.527 | 9 | ↓ |
