| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2008 | 26 | 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) | 1.74 | 3.78 | -16.32 | 1 | 7 | 0 | 83 | 398.485 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.74 | 3.35 | -46.8 | 0 | 7 | -1 | 85 | 397.477 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.74 | 3.73 | -53.88 | 2 | 7 | 1 | 87 | 399.493 | 5 | ↓ |
