| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 28 | No |
Popular Name: N'-[(4-fluorophenyl)methyl]-N-[[1-[(1-methylpyrrol-2-yl)methyl]-4-piperidyl]methyl]oxamide N'-[(4-fluorophenyl)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) | 1.51 | 8.29 | -44.75 | 3 | 6 | 1 | 68 | 387.479 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.51 | 6.06 | -8.92 | 2 | 6 | 0 | 66 | 386.471 | 7 | ↓ |
