| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 29 | No |
Popular Name: N'-[(3-methoxyphenyl)methyl]-N-[[1-[(1-methylpyrrol-2-yl)methyl]-4-piperidyl]methyl]oxamide N'-[(3-methoxyphenyl)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) | 1.38 | 7.52 | -44.46 | 3 | 7 | 1 | 77 | 399.515 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.38 | 5.3 | -9.6 | 2 | 7 | 0 | 76 | 398.507 | 8 | ↓ |
