| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 29 | Yes |
| 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) | 3.20 | 3.86 | -13.5 | 3 | 7 | 0 | 99 | 413.861 | 5 | ↓ |
| Ref Reference (pH 7) | 3.20 | 3.82 | -10.69 | 3 | 7 | 0 | 99 | 413.861 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.18 | 4.22 | -44.49 | 1 | 7 | -1 | 98 | 412.853 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.18 | 3.79 | -55.57 | 1 | 7 | -1 | 98 | 412.853 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.20 | 4.57 | -40.61 | 2 | 7 | -1 | 102 | 412.853 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.20 | 4.6 | -48.66 | 2 | 7 | -1 | 102 | 412.853 | 5 | ↓ |
