| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2009 | 25 | No |
Popular Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-N-methyl-3,5-dinitro-benzamide N-[(1R)-1-(4-chlorophenyl)ethyl]…
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| 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) | 3.39 | 10.53 | -10.1 | 0 | 8 | 0 | 112 | 363.757 | 5 | ↓ |
