| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2006 | 22 | 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) | 2.93 | 4.32 | -8.24 | 1 | 6 | 0 | 78 | 302.282 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.93 | 5.05 | -54.09 | 0 | 6 | -1 | 81 | 301.274 | 3 | ↓ |
