| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2009 | 34 | No |
Popular Name: N-tert-butyl-N-[(1R)-2-(butylamino)-1-(4-chlorophenyl)-2-oxo-ethyl]-3,5-dinitro-benzamide N-tert-butyl-N-[(1R)-2-(butylami…
| 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) | 4.74 | 13.5 | -15.06 | 1 | 10 | 0 | 141 | 490.944 | 10 | ↓ |
