| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 21st, 2009 | 24 | Yes |
Popular Name: 3-methyl-N-[4-[2-(1-piperidyl)ethoxy]phenyl]thiophene-2-carboxamide 3-methyl-N-[4-[2-(1-piperidyl)et…
| 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) | 4.10 | 9.88 | -39.28 | 2 | 4 | 1 | 43 | 345.488 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.10 | 7.53 | -9.64 | 1 | 4 | 0 | 42 | 344.48 | 6 | ↓ |
