| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2006 | 19 | Yes |
Popular Name: N-[(methyl-(2-thienylmethyl)carbamoyl)methyl]furan-2-carboxamide N-[(methyl-(2-thienylmethyl)carb…
| 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) | 1.04 | 4.32 | -10.78 | 1 | 5 | 0 | 63 | 278.333 | 5 | ↓ |
