| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2010 | 22 | 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) | 1.42 | 7.08 | -15.28 | 1 | 5 | 0 | 62 | 303.406 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.42 | 6.9 | -37.29 | 2 | 5 | 1 | 64 | 304.414 | 7 | ↓ |
