| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: (2R)-2-amino-N-methyl-2-phenyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide (2R)-2-amino-N-methyl-2-phenyl-N…
| 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) | -0.85 | 3.55 | -7.22 | 2 | 4 | 0 | 56 | 248.326 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.85 | 3.88 | -40.97 | 3 | 4 | 1 | 57 | 249.334 | 4 | ↓ |
