| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 30 | Yes |
None
| 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) | 2.28 | 5.19 | -75.06 | 4 | 7 | 0 | 111 | 429.542 | 12 | ↓ |
| Hi High (pH 8-9.5) | 2.28 | 3.85 | -43.9 | 3 | 7 | -1 | 106 | 428.534 | 12 | ↓ |
