| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 18 | Yes |
Popular Name: (2R)-2-methyl-3-phenyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]propanamide (2R)-2-methyl-3-phenyl-N-[[(2S)-…
| 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) | 2.34 | 5.87 | -7.15 | 1 | 3 | 0 | 38 | 247.338 | 5 | ↓ |
