| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2005 | 22 | Yes |
Popular Name: 5-[4-(dimethylaminomethyl)phenyl]-2-ureido-thiophene-3-carboxamide 5-[4-(dimethylaminomethyl)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) | 1.32 | -4.98 | -46.77 | 6 | 6 | 1 | 102 | 319.41 | 5 | ↓ |
