| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2007 | 25 | Yes |
Popular Name: N-(1-cyclopropylethyl)-2-(dimethyl-oxo-BLAHyl)-acetamide N-(1-cyclopropylethyl)-2-(dimeth…
| 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) | 2.34 | -1.68 | -23.67 | 1 | 6 | 0 | 76 | 356.451 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.34 | -1.64 | -41.67 | 2 | 6 | 1 | 78 | 357.459 | 4 | ↓ |
