| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 31 | Yes |
Popular Name: 3-methyl-N-[6-[4-(2-phenylacetyl)piperazin-1-yl]-3-pyridyl]benzamide 3-methyl-N-[6-[4-(2-phenylacetyl…
| 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) | 3.64 | 11.67 | -17.24 | 1 | 6 | 0 | 66 | 414.509 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.64 | 12.02 | -47.75 | 2 | 6 | 1 | 67 | 415.517 | 5 | ↓ |
