| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 17 | 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) | 1.62 | -1.13 | -51.87 | 2 | 5 | -1 | 96 | 255.319 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.62 | -2.48 | -43.35 | 2 | 5 | -1 | 90 | 255.319 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.99 | 0.83 | -13.26 | 3 | 5 | 0 | 89 | 256.327 | 3 | ↓ |
