| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 37 | 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) | 6.52 | 12.3 | -22.12 | 2 | 7 | 0 | 94 | 526.029 | 9 | ↓ |
| Mid Mid (pH 6-8) | 6.52 | 13.1 | -66.47 | 1 | 7 | -1 | 97 | 525.021 | 9 | ↓ |
