| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | 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) | 3.34 | 2.58 | -9.8 | 3 | 4 | 0 | 65 | 280.327 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.34 | 3.01 | -32.44 | 4 | 4 | 1 | 67 | 281.335 | 3 | ↓ |
