| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2009 | 29 | No |
Popular Name: N-tert-butyl-N-[(1R)-1-(butylcarbamoyl)hexyl]-3-nitro-benzamide N-tert-butyl-N-[(1R)-1-(butylcar…
| 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) | 5.00 | 11.16 | -20.57 | 1 | 7 | 0 | 95 | 405.539 | 12 | ↓ |
