| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 19 | Yes |
Popular Name: 2-(cyclopropylamino)-1-(5-isopropyl-4-methoxy-2-methyl-phenyl)ethanone 2-(cyclopropylamino)-1-(5-isopro…
| 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) | 3.01 | 7.94 | -41.7 | 2 | 3 | 1 | 43 | 262.373 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.01 | 6.65 | -6.19 | 1 | 3 | 0 | 38 | 261.365 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
