| 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) | 3.29 | 6.5 | -68.92 | 1 | 9 | -1 | 112 | 509.579 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.29 | 7.52 | -137.36 | 0 | 9 | -2 | 114 | 508.571 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.29 | 8.83 | -87.62 | 2 | 9 | 0 | 113 | 510.587 | 10 | ↓ |
