| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 37 | No |
| 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) | 6.18 | 14.4 | -58.44 | 0 | 6 | -1 | 79 | 498.599 | 12 | ↓ |
| Lo Low (pH 4.5-6) | 6.18 | 13.65 | -11.79 | 1 | 6 | 0 | 76 | 499.607 | 12 | ↓ |
