| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2006 | 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) | 3.76 | 5.53 | -15.5 | 3 | 7 | 0 | 99 | 407.47 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.53 | 5.84 | -52.03 | 1 | 7 | -1 | 98 | 406.462 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.53 | 6.11 | -55.92 | 1 | 7 | -1 | 98 | 406.462 | 5 | ↓ |
