| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2008 | 17 | Yes |
Popular Name: 4-amino-N-[2-methyl-2-(1-piperidyl)propyl]butanamide 4-amino-N-[2-methyl-2-(1-piperid…
| 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) | 0.51 | 3.82 | -90.87 | 5 | 4 | 2 | 61 | 243.395 | 6 | ↓ |
