| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 25 | 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) | 4.14 | 7.91 | -10.3 | 2 | 5 | 0 | 74 | 394.283 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.14 | 8.64 | -42.43 | 1 | 5 | -1 | 77 | 393.275 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.14 | 8.68 | -48.31 | 1 | 5 | -1 | 77 | 393.275 | 4 | ↓ |
