| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2007 | 31 | No |
Popular Name: dimethyl-oxo-N-[1-(1-phenylethylcarbamoyl)ethyl]BLAHcarboxamide dimethyl-oxo-N-[1-(1-phenylethyl…
| 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) | 2.82 | -2.63 | -14.75 | 2 | 6 | 0 | 78 | 437.565 | 5 | ↓ |
