| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 16 | Yes |
Popular Name: N-cyclopropyl-2-[(3-fluorophenyl)methylamino]acetamide N-cyclopropyl-2-[(3-fluorophenyl…
| 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) | 1.61 | 4.76 | -49.49 | 3 | 3 | 1 | 46 | 223.271 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.61 | 3.36 | -10.58 | 2 | 3 | 0 | 41 | 222.263 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
