| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2010 | 18 | Yes |
Popular Name: 3-methyl-N-[(2R)-3-methyl-2-(1-piperidyl)butyl]butanamide 3-methyl-N-[(2R)-3-methyl-2-(1-p…
| 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) | 3.12 | 8.36 | -37.63 | 2 | 3 | 1 | 34 | 255.426 | 6 | ↓ |
