| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 32 | 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) | 1.48 | 11.42 | -17.25 | 0 | 7 | 0 | 71 | 427.508 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.48 | 11.61 | -36.35 | 1 | 7 | 1 | 73 | 428.516 | 7 | ↓ |
