| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 32 | Yes |
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) | -5.64 | -16.36 | -286.68 | 19 | 14 | 4 | 275 | 471.552 | 5 | ↓ |
| Hi High (pH 8-9.5) | -5.64 | -17 | -118.76 | 17 | 14 | 2 | 271 | 469.536 | 5 | ↓ |
| Hi High (pH 8-9.5) | -5.64 | -17.04 | -106.65 | 17 | 14 | 2 | 271 | 469.536 | 5 | ↓ |
| Mid Mid (pH 6-8) | -5.64 | -15.88 | -422.85 | 20 | 14 | 5 | 276 | 472.56 | 5 | ↓ |
