In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 19th, 2010 | 20 | Yes |
Popular Name: N-[(3-carbamoylphenyl)methyl]-N,3-dimethyl-thiophene-2-carboxamide N-[(3-carbamoylphenyl)methyl]-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) | 1.85 | 4.72 | -12.14 | 2 | 4 | 0 | 63 | 288.372 | 4 | ↓ |