| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 38 | No |
Popular Name: N-[(4-benzyloxyphenyl)methyl]-4-methyl-3-nitro-N-[(1R)-tetralin-1-yl]benzamide N-[(4-benzyloxyphenyl)methyl]-4-…
| 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) | 6.65 | 16.99 | -16.93 | 0 | 6 | 0 | 75 | 506.602 | 8 | ↓ |
