| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 32 | No |
| 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) | 2.98 | 10.76 | -47.21 | 0 | 8 | -1 | 104 | 464.914 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.98 | 9.63 | -24.16 | 1 | 8 | 0 | 101 | 465.922 | 4 | ↓ |
