| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 20 | Yes |
Popular Name: N-cyclopropyl-N-methyl-2-[(1S)-1-(methylamino)indan-4-yl]oxy-acetamide N-cyclopropyl-N-methyl-2-[(1S)-1…
| 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) | 1.67 | 7.73 | -48.51 | 2 | 4 | 1 | 46 | 275.372 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.67 | 6.27 | -12.9 | 1 | 4 | 0 | 42 | 274.364 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
