| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 19 | Yes |
Popular Name: (1S)-1-cyclopropyl-N-[2-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]ethyl]ethanamine (1S)-1-cyclopropyl-N-[2-[4-(2,2,…
| 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) | 2.15 | 3.78 | -38.95 | 2 | 3 | 1 | 23 | 280.358 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.15 | 6.04 | -119.12 | 3 | 3 | 2 | 24 | 281.366 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
