| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2008 | 28 | 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) | 3.43 | 10.26 | -42.14 | 2 | 5 | 1 | 54 | 390.454 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.43 | 8.3 | -18.11 | 1 | 5 | 0 | 53 | 389.446 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.25 | 9.38 | -44.36 | 1 | 5 | 0 | 60 | 389.446 | 8 | ↓ |
