| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2007 | 30 | No |
Popular Name: N-(2,6-dichlorophenyl)-2-[ethyl-[(4-phenylpiperazin-1-yl)carbonylmethyl]amino]-acetamide N-(2,6-dichlorophenyl)-2-[ethyl-…
| 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) | 4.09 | -1.86 | -44.36 | 2 | 6 | 1 | 57 | 450.39 | 7 | ↓ |
