| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2011 | 23 | Yes |
Popular Name: N-[2-[3-methoxypropyl(methyl)carbamoyl]phenyl]thiophene-2-carboxamide N-[2-[3-methoxypropyl(methyl)car…
| 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) | 1.90 | 6.51 | -13.43 | 1 | 5 | 0 | 59 | 332.425 | 7 | ↓ |
