| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2011 | 44 | No |
| 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) | 9.48 | 22.25 | -149.74 | 4 | 2 | 2 | 33 | 599.004 | 9 | ↓ |
| Hi High (pH 8-9.5) | 9.48 | 20 | -2.33 | 2 | 2 | 0 | 24 | 596.988 | 9 | ↓ |
| Mid Mid (pH 6-8) | 9.48 | 21.14 | -47.23 | 3 | 2 | 1 | 29 | 597.996 | 9 | ↓ |
