| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 35 | No |
Popular Name: N-(3-cyanophenyl)-methyl-(4-nitrophenyl)BLAHcarboxamide N-(3-cyanophenyl)-methyl-(4-nitr…
| 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) | 4.67 | 12.24 | -18 | 1 | 10 | 0 | 133 | 469.457 | 3 | ↓ |
