| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 21 | Yes |
Popular Name: N-(3-aminophenyl)-2-(4-isobutylpiperazin-1-yl)acetamide N-(3-aminophenyl)-2-(4-isobutylp…
| 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) | 1.58 | 4.4 | -37.96 | 4 | 5 | 1 | 63 | 291.419 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.58 | 2.53 | -8.86 | 3 | 5 | 0 | 62 | 290.411 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
