| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2009 | 34 | 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) | 5.38 | 13.19 | -12.63 | 0 | 8 | 0 | 97 | 493.614 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.38 | 13.6 | -34.43 | 1 | 8 | 1 | 98 | 494.622 | 5 | ↓ |
