| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 18 | Yes |
Popular Name: (3S)-3-[(3-ethoxy-4-hydroxy-phenyl)methylamino]tetrahydrofuran-2-one (3S)-3-[(3-ethoxy-4-hydroxy-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) | 0.04 | 3.74 | -55.06 | 3 | 5 | 1 | 72 | 252.29 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.04 | 2.44 | -17.37 | 2 | 5 | 0 | 68 | 251.282 | 5 | ↓ |
