| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 21 | Yes |
Popular Name: (1R)-1-(2-methoxy-5-methyl-phenyl)-2-[(6-methyl-3-pyridyl)methylamino]ethanol (1R)-1-(2-methoxy-5-methyl-pheny…
| 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) | 1.56 | 3.46 | -7.71 | 2 | 4 | 0 | 54 | 286.375 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.56 | 4.88 | -44.76 | 3 | 4 | 1 | 59 | 287.383 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.56 | 5.32 | -104.29 | 4 | 4 | 2 | 60 | 288.391 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
