| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2009 | 33 | 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) | 3.03 | 8.01 | -125.89 | 5 | 6 | 2 | 80 | 454.611 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.03 | 4.6 | -10.72 | 3 | 6 | 0 | 74 | 452.595 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.03 | 6.75 | -51.24 | 4 | 6 | 1 | 75 | 453.603 | 5 | ↓ |
