| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2007 | 33 | No |
Popular Name: dimethyl-N-[2-methyl-1-(1-phenylethylcarbamoyl)propyl]-oxo-BLAHcarboxamide dimethyl-N-[2-methyl-1-(1-phenyl…
| 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) | 3.60 | 11.21 | -16.6 | 2 | 6 | 0 | 79 | 465.619 | 6 | ↓ |
