| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2011 | 20 | Yes |
Popular Name: (2R)-2-(methylamino)-2-phenyl-3-[[(2S)-tetrahydropyran-2-yl]methoxy]propan-1-ol (2R)-2-(methylamino)-2-phenyl-3-…
| 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) | 1.98 | 4.23 | -37.41 | 3 | 4 | 1 | 55 | 280.388 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.98 | 2.46 | -4.88 | 2 | 4 | 0 | 51 | 279.38 | 7 | ↓ |
