| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 20 | No |
Popular Name: N'-(2-aminoethyl)-N-[(3,4-dimethoxyphenyl)methyl]oxamide N'-(2-aminoethyl)-N-[(3,4-dimeth…
| 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) | -1.63 | -1.45 | -53.91 | 5 | 7 | 1 | 104 | 282.32 | 7 | ↓ |
| Hi High (pH 8-9.5) | -1.44 | -2.73 | -55.97 | 4 | 7 | 0 | 111 | 281.312 | 7 | ↓ |
| Hi High (pH 8-9.5) | -1.63 | -1.83 | -9.88 | 4 | 7 | 0 | 103 | 281.312 | 7 | ↓ |
