| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 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) | 1.59 | 10.36 | -69.17 | 1 | 10 | 0 | 129 | 453.499 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.59 | 9.59 | -58.05 | 2 | 10 | 1 | 126 | 454.507 | 7 | ↓ |
