| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: 2-[4-[(1-isobutyl-3-methyl-butyl)amino]-1-piperidyl]-N-methyl-acetamide 2-[4-[(1-isobutyl-3-methyl-butyl…
| 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) | 3.42 | 4.97 | -39.43 | 3 | 4 | 1 | 49 | 298.495 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.42 | 7.14 | -107.79 | 4 | 4 | 2 | 50 | 299.503 | 8 | ↓ |
