| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2009 | 20 | Yes |
Popular Name: 3-amino-4-isopropoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide 3-amino-4-isopropoxy-N-[[(2R)-te…
| 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) | 1.71 | 2.73 | -10.78 | 3 | 5 | 0 | 74 | 278.352 | 5 | ↓ |
