| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 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) | 4.08 | 9.03 | -57.66 | 1 | 7 | -1 | 97 | 470.501 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 4.08 | 8.26 | -16.66 | 2 | 7 | 0 | 94 | 471.509 | 10 | ↓ |
