| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 18 | Yes |
Popular Name: (3S)-3-amino-3-phenyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide (3S)-3-amino-3-phenyl-N-[[(2R)-t…
| 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) | -0.82 | 2.77 | -40.46 | 4 | 4 | 1 | 66 | 249.334 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.82 | 2.47 | -6.93 | 3 | 4 | 0 | 64 | 248.326 | 5 | ↓ |
