| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 16 | Yes |
Popular Name: 2-[4-[(2-aminoacetyl)amino]-1-piperidyl]-N-methyl-acetamide 2-[4-[(2-aminoacetyl)amino]-1-pi…
| 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) | -1.25 | -1.09 | -96.03 | 6 | 6 | 2 | 90 | 230.312 | 4 | ↓ |
| Hi High (pH 8-9.5) | -1.25 | -1.48 | -43.37 | 5 | 6 | 1 | 89 | 229.304 | 4 | ↓ |
