| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 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) | 3.09 | 7.26 | -59.04 | 2 | 8 | 1 | 97 | 495.021 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.09 | 5.63 | -23.11 | 1 | 8 | 0 | 96 | 494.013 | 9 | ↓ |
