| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2009 | 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) | 4.18 | 10.12 | -21.48 | 2 | 7 | 0 | 91 | 499.464 | 10 | ↓ |
| Hi High (pH 8-9.5) | 4.00 | 9.04 | -55.69 | 1 | 7 | -1 | 98 | 498.456 | 10 | ↓ |
