| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2009 | 37 | 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) | 2.62 | 10.12 | -59.14 | 3 | 9 | 1 | 105 | 528.699 | 12 | ↓ |
| Hi High (pH 8-9.5) | 2.43 | 9.05 | -73.32 | 2 | 9 | 0 | 111 | 527.691 | 12 | ↓ |
