| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2009 | 22 | Yes |
Popular Name: N-(3-methoxyphenyl)-N-(2-thienylmethyl)thiophene-2-carboxamide N-(3-methoxyphenyl)-N-(2-thienyl…
| 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) | 4.30 | 8.16 | -11.56 | 0 | 3 | 0 | 30 | 329.446 | 5 | ↓ |
