| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 30 | 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) | 3.56 | 12.45 | -51.27 | 1 | 5 | 1 | 43 | 429.606 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.56 | 10.19 | -12.6 | 0 | 5 | 0 | 42 | 428.598 | 7 | ↓ |
