| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2007 | 38 | Yes |
Popular Name: oxo-N-[2-phenyl-1-(propylcarbamoyl)ethyl]-BLAHcarboxamide oxo-N-[2-phenyl-1-(propylcarbamo…
| 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) | 4.04 | -3.18 | -21.57 | 3 | 7 | 0 | 94 | 506.606 | 7 | ↓ |
