| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2004 | 35 | 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) | 6.42 | 12.39 | -22.7 | 2 | 6 | 0 | 87 | 500.649 | 7 | ↓ |
| Mid Mid (pH 6-8) | 6.88 | 11.15 | -53.38 | 1 | 6 | -1 | 90 | 499.641 | 7 | ↓ |
