| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 16 | 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) | 2.88 | 5.01 | -8.28 | 1 | 2 | 0 | 33 | 245.225 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.34 | 3.04 | -41.22 | 0 | 2 | -1 | 36 | 244.217 | 2 | ↓ |
