| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2006 | 24 | Yes |
Popular Name: N-[1-(butylcarbamoyl)-2-methyl-propyl]-4-tert-butyl-benzamide N-[1-(butylcarbamoyl)-2-methyl-p…
| 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) | 4.49 | -0.17 | -7.23 | 2 | 4 | 0 | 58 | 332.488 | 8 | ↓ |
