| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 18 | 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) | 1.73 | 2.72 | -8.71 | 4 | 5 | 0 | 80 | 265.7 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.73 | 2.56 | -46.63 | 5 | 5 | 1 | 82 | 266.708 | 4 | ↓ |
