| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 37 | 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) | 4.20 | 7.92 | -68 | 1 | 8 | -1 | 102 | 507.607 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.20 | 8.95 | -136.16 | 0 | 8 | -2 | 105 | 506.599 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.20 | 10.25 | -87.3 | 2 | 8 | 0 | 104 | 508.615 | 9 | ↓ |
