| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 29 | No |
Popular Name: N-[(S)-(4-chlorophenyl)-phenyl-methyl]-3,5-dinitro-benzamide N-[(S)-(4-chlorophenyl)-phenyl-m…
| 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) | 4.83 | 12.59 | -11.15 | 1 | 8 | 0 | 121 | 411.801 | 6 | ↓ |
