| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2009 | 21 | 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) | 5.80 | 11.19 | -48 | 1 | 3 | -1 | 60 | 295.443 | 13 | ↓ |
| Lo Low (pH 4.5-6) | 5.80 | 9.21 | -9.32 | 2 | 3 | 0 | 58 | 296.451 | 13 | ↓ |
