| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 34 | 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) | 1.09 | 9.88 | -57.48 | 2 | 9 | 1 | 80 | 464.594 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.09 | 7.41 | -24.29 | 1 | 9 | 0 | 79 | 463.586 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.09 | 9.74 | -60.86 | 2 | 9 | 1 | 80 | 464.594 | 7 | ↓ |
