| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 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) | 3.24 | 9.3 | -18.01 | 1 | 6 | 0 | 72 | 425.485 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.31 | 7.88 | -52.84 | 0 | 6 | -1 | 78 | 424.477 | 5 | ↓ |
