| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2010 | 31 | Yes |
Popular Name: N-[3-(diethylcarbamoyl)phenyl]-methyl-BLAHcarboxamide N-[3-(diethylcarbamoyl)phenyl]-m…
| 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) | 2.74 | 10.78 | -29.02 | 1 | 7 | 0 | 80 | 419.529 | 5 | ↓ |
