| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 27 | Yes |
Popular Name: 3-methyl-N-[6-[4-(p-tolylmethyl)piperazin-1-yl]-3-pyridyl]but-2-enamide 3-methyl-N-[6-[4-(p-tolylmethyl)…
| 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) | 3.90 | 11.46 | -42.44 | 2 | 5 | 1 | 50 | 365.501 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.90 | 9.26 | -8.84 | 1 | 5 | 0 | 48 | 364.493 | 5 | ↓ |
