| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | Yes |
Popular Name: 2-methoxy-5-methyl-N-(3-piperazin-1-ylpropyl)benzamide 2-methoxy-5-methyl-N-(3-piperazi…
| 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) | 1.71 | 4.14 | -48.31 | 3 | 5 | 1 | 58 | 292.403 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.71 | 2.79 | -11.74 | 2 | 5 | 0 | 54 | 291.395 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
