| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 26 | No |
Popular Name: N-[3-(diethylaminomethyl)phenyl]-N'-(o-tolylmethyl)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) | 2.55 | 8.91 | -39.28 | 3 | 5 | 1 | 63 | 354.474 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.55 | 6.8 | -5.85 | 2 | 5 | 0 | 61 | 353.466 | 8 | ↓ |
