| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 31 | 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) | 2.84 | 10.12 | -59.63 | 0 | 9 | -1 | 132 | 423.353 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.84 | 9.04 | -14.5 | 1 | 9 | 0 | 129 | 424.361 | 4 | ↓ |
