| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 20 | Yes |
| 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) | 1.41 | 6.55 | -48.33 | 1 | 5 | -1 | 82 | 269.28 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.41 | 4.57 | -12.22 | 2 | 5 | 0 | 79 | 270.288 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.41 | 7.01 | -71.43 | 2 | 5 | 0 | 83 | 270.288 | 5 | ↓ |
