| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 25 | No |
Popular Name: N'-cyclopentyl-N-[[1-[(1-methylpyrrol-2-yl)methyl]-4-piperidyl]methyl]oxamide N'-cyclopentyl-N-[[1-[(1-methylp…
| 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) | 1.35 | 7.34 | -42.85 | 3 | 6 | 1 | 68 | 347.483 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.35 | 5.09 | -8.17 | 2 | 6 | 0 | 66 | 346.475 | 6 | ↓ |
