| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | Yes |
Popular Name: (1S)-1-(3-fluorophenyl)-2-[(4-methoxypyrimidin-2-yl)amino]ethanol (1S)-1-(3-fluorophenyl)-2-[(4-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) | 1.74 | 2.97 | -8.49 | 2 | 5 | 0 | 67 | 263.272 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.74 | 3.37 | -37.18 | 3 | 5 | 1 | 69 | 264.28 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
