| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2010 | 24 | 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) | 3.16 | 5.37 | -51.49 | 2 | 4 | -1 | 81 | 331.432 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.16 | 3.35 | -10.8 | 3 | 4 | 0 | 78 | 332.44 | 2 | ↓ |
