| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 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) | 3.12 | 11.55 | -55.86 | 2 | 5 | 1 | 54 | 426.606 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.12 | 9.3 | -18.54 | 1 | 5 | 0 | 53 | 425.598 | 6 | ↓ |
