| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2011 | 21 | Yes |
Popular Name: (2S)-2-phenyl-2-(propylamino)-3-[[(3S)-tetrahydrofuran-3-yl]methoxy]propan-1-ol (2S)-2-phenyl-2-(propylamino)-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) | 2.47 | 4.59 | -37.85 | 3 | 4 | 1 | 55 | 294.415 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.47 | 2.81 | -5.28 | 2 | 4 | 0 | 51 | 293.407 | 9 | ↓ |
