| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2010 | 27 | Yes |
Popular Name: N-isobutyl-3,5-dimethoxy-N-(3-oxo-3-piperazin-1-yl-propyl)benzamide N-isobutyl-3,5-dimethoxy-N-(3-ox…
| 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) | 0.99 | 4.46 | -14.48 | 1 | 7 | 0 | 71 | 377.485 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.99 | 5.75 | -53.24 | 2 | 7 | 1 | 76 | 378.493 | 8 | ↓ |
