| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 27 | Yes |
Popular Name: N-[(4-methoxyphenyl)methyl]-2-[4-(m-tolylmethyl)piperazin-1-yl]acetamide N-[(4-methoxyphenyl)methyl]-2-[4…
| 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) | 3.12 | 8.11 | -39.36 | 2 | 5 | 1 | 46 | 368.501 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.12 | 5.68 | -10.84 | 1 | 5 | 0 | 45 | 367.493 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
