| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2010 | 35 | 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) | 4.18 | 11.02 | -77.05 | 2 | 7 | 0 | 98 | 499.677 | 13 | ↓ |
| Lo Low (pH 4.5-6) | 4.18 | 10.28 | -54.72 | 3 | 7 | 1 | 95 | 500.685 | 13 | ↓ |
