| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 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) | 1.25 | 4.11 | -71.37 | 3 | 8 | -1 | 133 | 423.445 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 1.25 | 3.35 | -24.52 | 4 | 8 | 0 | 130 | 424.453 | 9 | ↓ |
