| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2005 | 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) | 1.12 | 13.12 | -66.47 | 2 | 9 | 0 | 122 | 498.576 | 12 | ↓ |
| Mid Mid (pH 6-8) | 1.12 | 12.31 | -69.43 | 1 | 9 | -1 | 117 | 497.568 | 12 | ↓ |
