| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | Yes |
Popular Name: 4-fluoro-3-[(1-prop-2-ynyl-4-piperidyl)amino]benzoic 4-fluoro-3-[(1-prop-2-ynyl-4-pip…
| 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) | 3.04 | 8.39 | -61.46 | 2 | 4 | 0 | 57 | 276.311 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.04 | 6.11 | -45.42 | 1 | 4 | -1 | 55 | 275.303 | 4 | ↓ |
