| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2005 | 27 | 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) | 6.46 | 1.51 | -11.03 | 0 | 3 | 0 | 33 | 462.174 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 6.46 | 1.54 | -44.52 | 1 | 3 | 1 | 34 | 463.182 | 3 | ↓ |
