| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2010 | 28 | No |
Popular Name: N-[(4-bromophenyl)methyl]-4-methyl-3-nitro-N-(2-pyridylmethyl)benzamide N-[(4-bromophenyl)methyl]-4-meth…
| 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) | 3.68 | 12.68 | -16.6 | 0 | 6 | 0 | 79 | 440.297 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.68 | 12.73 | -55.29 | 1 | 6 | 1 | 80 | 441.305 | 6 | ↓ |
