| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 20 | Yes |
Popular Name: (1S)-1-(2-methoxy-5-methyl-phenyl)-2-[[(2S)-tetrahydropyran-2-yl]methylamino]ethanol (1S)-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) | 1.87 | 4.16 | -37.51 | 3 | 4 | 1 | 55 | 280.388 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.87 | 2.75 | -6.64 | 2 | 4 | 0 | 51 | 279.38 | 6 | ↓ |
