| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2011 | 20 | Yes |
Popular Name: (2S)-2-(cyclopropylamino)-2-phenyl-3-[(3R)-tetrahydrofuran-3-yl]oxy-propan-1-ol (2S)-2-(cyclopropylamino)-2-phen…
| 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) | 1.57 | 3.73 | -35.95 | 3 | 4 | 1 | 55 | 278.372 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.57 | 2.25 | -4.58 | 2 | 4 | 0 | 51 | 277.364 | 7 | ↓ |
