| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2010 | 19 | Yes |
Popular Name: 3-[cyclopropyl(2,2,2-trifluoroethyl)amino]-1-piperazin-1-yl-propan-1-one 3-[cyclopropyl(2,2,2-trifluoroet…
| 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) | 0.55 | 3.59 | -49 | 2 | 4 | 1 | 40 | 280.314 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.55 | 2.3 | -8.25 | 1 | 4 | 0 | 36 | 279.306 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.55 | 5.67 | -101.86 | 3 | 4 | 2 | 41 | 281.322 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
