| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2010 | 18 | Yes |
Popular Name: (2R)-2-acetamido-3-methyl-N-[[(2S)-tetrahydropyran-2-yl]methyl]butanamide (2R)-2-acetamido-3-methyl-N-[[(2…
| 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) | 0.55 | 2.35 | -7.65 | 2 | 5 | 0 | 67 | 256.346 | 5 | ↓ |
