| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 25 | No |
Popular Name: (3-methyl-4-nitro-phenyl)-[4-(3-pyridylmethyl)piperazin-1-yl]methanone (3-methyl-4-nitro-phenyl)-[4-(3-…
| 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) | 1.29 | 7.15 | -11.7 | 0 | 7 | 0 | 82 | 340.383 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.29 | 9.36 | -56.96 | 1 | 7 | 1 | 83 | 341.391 | 4 | ↓ |
![Phenyl-[4-(3-pyridylmethyl)piperazino]methanone](http://zinc12.docking.org/img/rings/33047.gif)
