| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2010 | 32 | 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) | 3.42 | 9.59 | -18.16 | 2 | 7 | 0 | 97 | 463.588 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.49 | 7.91 | -53.02 | 1 | 7 | -1 | 103 | 462.58 | 5 | ↓ |
