| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 12 | Yes |
Popular Name: F2147-0259 F2147-0259
None
| 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) | -0.32 | 1.39 | -88.28 | 4 | 3 | 2 | 35 | 173.304 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.32 | -1.13 | -45.72 | 3 | 3 | 1 | 34 | 172.296 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.32 | 1.39 | -102.12 | 4 | 3 | 2 | 35 | 173.304 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.32 | 3.86 | -183.87 | 5 | 3 | 3 | 37 | 174.312 | 4 | ↓ |
