| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 24 | 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) | 3.88 | 9.06 | -342.61 | 8 | 4 | 4 | 66 | 344.632 | 15 | ↓ |
| Hi High (pH 8-9.5) | 3.88 | 6.63 | -96.77 | 6 | 4 | 2 | 57 | 342.616 | 15 | ↓ |
| Hi High (pH 8-9.5) | 3.88 | 6.46 | -35.17 | 5 | 4 | 1 | 53 | 341.608 | 15 | ↓ |
| Mid Mid (pH 6-8) | 3.88 | 7.75 | -205.19 | 7 | 4 | 3 | 62 | 343.624 | 15 | ↓ |
