| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2009 | 33 | 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) | 1.87 | 4.36 | -72.63 | 4 | 8 | 0 | 125 | 484.5 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.87 | 2.13 | -56.72 | 3 | 8 | -1 | 124 | 483.492 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.87 | 4.35 | -52.99 | 5 | 8 | 1 | 123 | 485.508 | 8 | ↓ |
