| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2010 | 28 | No |
Popular Name: N-[[3-(diethylaminomethyl)phenyl]methyl]-N'-(3-ethoxyphenyl)oxamide N-[[3-(diethylaminomethyl)phenyl…
| 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) | 2.56 | 8.34 | -39.28 | 3 | 6 | 1 | 72 | 384.5 | 10 | ↓ |
