| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: (3S,6R)-1-[2-[(2-aminoacetyl)amino]acetyl]-6-methyl-piperidine-3-carboxamide (3S,6R)-1-[2-[(2-aminoacetyl)ami…
| 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) | -2.09 | -3.18 | -54.09 | 6 | 7 | 1 | 120 | 257.314 | 4 | ↓ |
| Hi High (pH 8-9.5) | -2.09 | -3.59 | -13.39 | 5 | 7 | 0 | 119 | 256.306 | 4 | ↓ |
