| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2006 | 31 | No |
| 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) | 4.13 | 10.28 | -39.56 | 1 | 7 | 1 | 72 | 426.489 | 10 | ↓ |
| Hi High (pH 8-9.5) | 4.13 | 7.76 | -11.57 | 0 | 7 | 0 | 70 | 425.481 | 10 | ↓ |
