| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 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) | 2.99 | 8.08 | -9.46 | 0 | 3 | 0 | 39 | 259.312 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.99 | 8.44 | -36.21 | 1 | 3 | 1 | 40 | 260.32 | 3 | ↓ |
