| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 21 | Yes |
Popular Name: (1R)-1-(3-fluorophenyl)-2-[(5-methoxy-1,3-dimethyl-pyrazol-4-yl)methylamino]ethanol (1R)-1-(3-fluorophenyl)-2-[(5-me…
| 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) | 1.23 | 1.79 | -9.19 | 2 | 5 | 0 | 59 | 293.342 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.23 | 1.92 | -31.93 | 3 | 5 | 1 | 61 | 294.35 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
