| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 20 | Yes |
Popular Name: 2-[4-[(1-isobutyl-3-methyl-butyl)amino]-1-piperidyl]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) | 2.54 | 3.53 | -39.94 | 4 | 4 | 1 | 63 | 284.468 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.54 | 5.67 | -107.36 | 5 | 4 | 2 | 64 | 285.476 | 8 | ↓ |
