| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 39 | 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) | 6.64 | 18.41 | -14.89 | 1 | 7 | 0 | 78 | 526.681 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 6.64 | 18.85 | -34.29 | 2 | 7 | 1 | 79 | 527.689 | 10 | ↓ |
