| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2009 | 31 | No |
Popular Name: 2-methyl-3,5-dinitro-N-[4-(1-piperidylsulfonyl)phenyl]benzamide 2-methyl-3,5-dinitro-N-[4-(1-pip…
| 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) | 3.27 | 8.41 | -14.92 | 1 | 11 | 0 | 158 | 448.457 | 6 | ↓ |
