| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2007 | 36 | Yes |
Popular Name: N-[1-(3-isopropoxypropylcarbamoyl)ethyl]-oxo-BLAHcarboxamide N-[1-(3-isopropoxypropylcarbamoy…
| 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) | 2.69 | 8.54 | -17.36 | 3 | 8 | 0 | 104 | 488.588 | 8 | ↓ |
