| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 23 | Yes |
Popular Name: (2R)-1-[4-(2-hydroxyethyl)piperazin-1-yl]-3-(2-isopropylphenoxy)propan-2-ol (2R)-1-[4-(2-hydroxyethyl)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) | 1.63 | 0.57 | -8.83 | 2 | 5 | 0 | 56 | 322.449 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.63 | 2.93 | -44.28 | 3 | 5 | 1 | 57 | 323.457 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.63 | 2.97 | -37.99 | 3 | 5 | 1 | 57 | 323.457 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
