| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2009 | 24 | 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) | 3.23 | 8.93 | -99.18 | 3 | 5 | 2 | 56 | 322.412 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.23 | 7.3 | -9 | 1 | 5 | 0 | 50 | 320.396 | 3 | ↓ |
