| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 31 | 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) | 2.55 | 7.99 | -52.23 | 2 | 7 | 1 | 88 | 442.561 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.55 | 5.27 | -19.5 | 1 | 7 | 0 | 87 | 441.553 | 6 | ↓ |
