| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 35 | Yes |
| 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) | 1.67 | 5.27 | -51.09 | 2 | 9 | 1 | 87 | 490.6 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.67 | 3.01 | -11.54 | 1 | 9 | 0 | 86 | 489.592 | 9 | ↓ |
