| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 29 | No |
Popular Name: N-benzyl-N'-[2-[4-[(4-bromophenyl)methyl]piperazin-1-yl]ethyl]oxamide N-benzyl-N'-[2-[4-[(4-bromopheny…
| 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) | 2.05 | 6.69 | -47.28 | 3 | 6 | 1 | 66 | 460.396 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.05 | 6.68 | -46.85 | 3 | 6 | 1 | 66 | 460.396 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.05 | 4.3 | -7.82 | 2 | 6 | 0 | 65 | 459.388 | 8 | ↓ |
