| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2009 | 33 | 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) | 6.11 | 15.22 | -43.09 | 0 | 4 | -1 | 60 | 438.547 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 6.11 | 14.09 | -15.03 | 1 | 4 | 0 | 58 | 439.555 | 6 | ↓ |
