| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 29 | No |
Popular Name: 2-methyl-N-[3-[4-(6-nitro-3-pyridyl)piperazin-1-yl]-3-oxo-propyl]benzamide 2-methyl-N-[3-[4-(6-nitro-3-pyri…
| 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) | 1.97 | 7.41 | -30.2 | 1 | 9 | 0 | 111 | 397.435 | 6 | ↓ |
