| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 23 | Yes |
Popular Name: (2R)-2-ethyl-1-(2-methoxyethyl)-4-[[1-(2,2,2-trifluoroethyl)imidazol-2-yl]methyl]piperazine (2R)-2-ethyl-1-(2-methoxyethyl)-…
| 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) | 1.57 | 6.9 | -34.4 | 1 | 5 | 1 | 35 | 335.394 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.57 | 4.14 | -8.52 | 0 | 5 | 0 | 34 | 334.386 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.57 | 6.29 | -39.67 | 1 | 5 | 1 | 35 | 335.394 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.57 | 9.04 | -84.18 | 2 | 5 | 2 | 36 | 336.402 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
