| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 27 | No |
Popular Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-N'-(2-furylmethyl)oxamide 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) | 1.63 | 6.77 | -42.22 | 3 | 7 | 1 | 79 | 371.461 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.63 | 4.54 | -7.94 | 2 | 7 | 0 | 78 | 370.453 | 6 | ↓ |
