| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 21 | Yes |
Popular Name: 3-fluoro-4-[[[(2R)-2-(1-piperidyl)propyl]amino]methyl]benzamide 3-fluoro-4-[[[(2R)-2-(1-piperidy…
| 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) | 1.68 | 4.59 | -35.98 | 4 | 4 | 1 | 60 | 294.394 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.68 | 2.25 | -7.31 | 3 | 4 | 0 | 58 | 293.386 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.68 | 3.96 | -46.17 | 4 | 4 | 1 | 63 | 294.394 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
