| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 17 | Yes |
Popular Name: 2-[4-(3-amino-4-methyl-phenyl)piperazin-1-yl]ethanol 2-[4-(3-amino-4-methyl-phenyl)pi…
| 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) | 1.16 | 0.5 | -5.84 | 3 | 4 | 0 | 53 | 235.331 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.16 | 2.79 | -35.47 | 4 | 4 | 1 | 54 | 236.339 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
