| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 21 | Yes |
Popular Name: 5-[4-(2-isopentyloxyethyl)piperazin-1-yl]pyridin-2-amine 5-[4-(2-isopentyloxyethyl)pipera…
| 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) | 2.32 | 4.73 | -28.95 | 3 | 5 | 1 | 56 | 293.435 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.32 | 4.26 | -5.89 | 2 | 5 | 0 | 55 | 292.427 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.32 | 7.02 | -83.09 | 4 | 5 | 2 | 57 | 294.443 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
