| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 27 | Yes |
Popular Name: 2-(ethyl-dimethyl-oxo-BLAHyl)oxy-N-isopropyl-acetamide 2-(ethyl-dimethyl-oxo-BLAHyl)oxy…
| 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) | 3.95 | 2.04 | -14.18 | 1 | 6 | 0 | 77 | 373.449 | 5 | ↓ |
