| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 19 | Yes |
Popular Name: N-cyclopropyl-2-[(1R)-1-(methylamino)indan-4-yl]oxy-acetamide N-cyclopropyl-2-[(1R)-1-(methyla…
| 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) | 1.42 | 5.84 | -46.12 | 3 | 4 | 1 | 55 | 261.345 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.42 | 4.6 | -11.39 | 2 | 4 | 0 | 50 | 260.337 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
