| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: N-[(1S)-1-cyclopropylethyl]-2-(cyclopropylmethylamino)-N-(2-methoxyethyl)acetamide N-[(1S)-1-cyclopropylethyl]-2-(c…
| 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) | 1.15 | 6.96 | -40.4 | 2 | 4 | 1 | 46 | 255.382 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.15 | 5.6 | -8.33 | 1 | 4 | 0 | 42 | 254.374 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
