| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2004 | 32 | 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) | 5.46 | 9.21 | -24.63 | 2 | 7 | 0 | 100 | 464.572 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.92 | 7.97 | -55.31 | 1 | 7 | -1 | 103 | 463.564 | 6 | ↓ |
