| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2005 | 34 | 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) | 1.78 | 5.91 | -53.95 | 2 | 9 | 1 | 109 | 488.586 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.19 | 6.6 | -62.55 | 1 | 9 | 1 | 106 | 488.586 | 9 | ↓ |
