| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2005 | 25 | Yes |
Popular Name: 5-[4-[(2-methoxyethyl-methyl-amino)methyl]phenyl]-2-ureido-thiophene-3-carboxamide 5-[4-[(2-methoxyethyl-methyl-ami…
| 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) | 1.31 | -5.32 | -46.35 | 6 | 7 | 1 | 111 | 363.463 | 8 | ↓ |
