| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2008 | 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) | 2.45 | 6.27 | -9.89 | 1 | 3 | 0 | 46 | 212.252 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.91 | 4.42 | -53.99 | 0 | 3 | -1 | 49 | 211.244 | 1 | ↓ |
