| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2009 | 28 | No |
Popular Name: N-[(1R)-1-(tert-butylcarbamoyl)hexyl]-3-nitro-N-propyl-benzamide N-[(1R)-1-(tert-butylcarbamoyl)h…
| 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) | 4.45 | 11.09 | -16.69 | 1 | 7 | 0 | 95 | 391.512 | 11 | ↓ |
