| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2009 | 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) | 2.81 | 6.53 | -42.03 | 2 | 4 | 1 | 47 | 325.432 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.81 | 6.97 | -98.44 | 3 | 4 | 2 | 48 | 326.44 | 4 | ↓ |
