| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 20 | Yes |
Popular Name: (3S)-3-[[(2R)-2-phenylpropyl]amino]-2,3-dihydrobenzofuran-6-ol (3S)-3-[[(2R)-2-phenylpropyl]ami…
| 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) | 3.65 | 4.55 | -7.52 | 2 | 3 | 0 | 41 | 269.344 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.65 | 5.7 | -47.02 | 3 | 3 | 1 | 46 | 270.352 | 4 | ↓ |
