| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 22 | Yes |
Popular Name: N-[(2R)-2-(4-methylpiperazin-1-yl)propyl]-4-propyl-benzamide N-[(2R)-2-(4-methylpiperazin-1-y…
| 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) | 2.69 | 7.32 | -41.84 | 2 | 4 | 1 | 37 | 304.458 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.69 | 4.97 | -6.92 | 1 | 4 | 0 | 36 | 303.45 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
