| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2008 | 36 | 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) | 4.70 | 10.21 | -58.45 | 1 | 7 | -1 | 103 | 497.552 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.12 | 10.51 | -13.75 | 1 | 7 | 0 | 97 | 498.56 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.70 | 9.4 | -18.75 | 2 | 7 | 0 | 100 | 498.56 | 7 | ↓ |
