| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 5th, 2005 | 20 | Yes |
Popular Name: N-[2-[(4-methylsulfanylphenyl)methylamino]ethyl]furan-2-carboxamide N-[2-[(4-methylsulfanylphenyl)me…
| 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) | 2.00 | -1.99 | -53.66 | 3 | 4 | 1 | 58 | 291.396 | 7 | ↓ |
