| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 24 | No |
Popular Name: N'-[3-(dimethylamino)propyl]-N-[4-methyl-3-(tetrazol-1-yl)phenyl]oxamide N'-[3-(dimethylamino)propyl]-N-[…
| 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) | -0.02 | 5.08 | -48.37 | 3 | 9 | 1 | 106 | 332.388 | 7 | ↓ |
