| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 21 | No |
Popular Name: 2-bromo-N-methyl-5-nitro-N-(4-pyridylmethyl)benzamide 2-bromo-N-methyl-5-nitro-N-(4-py…
| 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) | 1.71 | 7.91 | -10.61 | 0 | 6 | 0 | 79 | 350.172 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.71 | 8.37 | -39.06 | 1 | 6 | 1 | 80 | 351.18 | 4 | ↓ |
