| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 20 | 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) | 2.10 | 8.05 | -42.1 | 0 | 6 | -1 | 99 | 271.252 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.10 | 8.49 | -46.03 | 1 | 6 | 0 | 100 | 272.26 | 5 | ↓ |
