| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2011 | 24 | Yes |
Popular Name: (2-hydroxy-5-methyl-phenyl)-[4-[[(2R)-1-methyl-2-piperidyl]methyl]piperazin-1-yl]methanone (2-hydroxy-5-methyl-phenyl)-[4-[…
| 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) | 2.63 | 8.41 | -42.48 | 2 | 5 | 1 | 48 | 332.468 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.63 | 6.12 | -8.14 | 1 | 5 | 0 | 47 | 331.46 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.