| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2007 | 33 | Yes |
Popular Name: N-[1-[(4-ethoxyphenyl)carbamoyl]-2-methyl-propyl]-oxo-BLAHcarboxamide N-[1-[(4-ethoxyphenyl)carbamoyl]…
| 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) | 3.41 | -1.75 | -22.55 | 2 | 8 | 0 | 92 | 452.555 | 6 | ↓ |
