| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 23 | Yes |
Popular Name: N-[(1R)-1-(butylcarbamoyl)-2-ethyl-butyl]-N-methyl-benzamide N-[(1R)-1-(butylcarbamoyl)-2-eth…
| 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) | 3.56 | 8.54 | -7.56 | 1 | 4 | 0 | 49 | 318.461 | 9 | ↓ |
