| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 24 | 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) | 2.65 | 8.15 | -35.4 | 1 | 7 | -1 | 103 | 372.785 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.40 | 9.26 | -12.45 | 2 | 7 | 0 | 96 | 373.793 | 6 | ↓ |
