| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 32 | 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) | 2.49 | 4.11 | -20.19 | 2 | 8 | 0 | 100 | 464.632 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.49 | 3.17 | -47.19 | 1 | 8 | -1 | 102 | 463.624 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.49 | 6.32 | -58.93 | 3 | 8 | 1 | 101 | 465.64 | 9 | ↓ |
