| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: 2-(cyclopropylmethylamino)-N-[(3,4-difluorophenyl)methyl]-N-ethyl-acetamide 2-(cyclopropylmethylamino)-N-[(3…
| 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) | 2.00 | 8.48 | -45.77 | 2 | 3 | 1 | 37 | 283.342 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.00 | 7.12 | -11.73 | 1 | 3 | 0 | 32 | 282.334 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
