| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | 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) | 1.62 | 2.83 | -9.25 | 1 | 4 | 0 | 52 | 245.278 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.62 | 3.29 | -40.64 | 2 | 4 | 1 | 53 | 246.286 | 5 | ↓ |
