| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 17 | No |
Popular Name: N'-(2-aminoethyl)-N-[(1-methyl-4-piperidyl)methyl]oxamide N'-(2-aminoethyl)-N-[(1-methyl-4…
| 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) | -1.87 | -0.43 | -91.78 | 6 | 6 | 2 | 90 | 244.339 | 5 | ↓ |
| Hi High (pH 8-9.5) | -1.68 | -1.69 | -87.23 | 5 | 6 | 1 | 97 | 243.331 | 5 | ↓ |
| Hi High (pH 8-9.5) | -1.87 | -0.81 | -39.71 | 5 | 6 | 1 | 89 | 243.331 | 5 | ↓ |
