| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 26 | Yes |
Popular Name: N-[(1R)-1-(4-but-3-ynylpiperazine-1-carbonyl)-2-methyl-propyl]-2-methyl-benzamide N-[(1R)-1-(4-but-3-ynylpiperazin…
| 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) | 2.31 | 7.45 | -8.71 | 1 | 5 | 0 | 53 | 355.482 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.31 | 9.77 | -48.39 | 2 | 5 | 1 | 54 | 356.49 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
