| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 21 | Yes |
Popular Name: (2R)-2-acetamido-3-methyl-N-[2-methyl-2-(1-piperidyl)propyl]butanamide (2R)-2-acetamido-3-methyl-N-[2-m…
| 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) | 1.42 | 5.55 | -38.72 | 3 | 5 | 1 | 63 | 298.451 | 6 | ↓ |
