| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 24 | Yes |
Popular Name: 2-fluoro-N-[[1-[(1-methylpyrrol-2-yl)methyl]-4-piperidyl]methyl]benzamide 2-fluoro-N-[[1-[(1-methylpyrrol-…
| 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) | 2.67 | 9.92 | -52.71 | 2 | 4 | 1 | 38 | 330.427 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.67 | 7.69 | -15.23 | 1 | 4 | 0 | 37 | 329.419 | 5 | ↓ |
