| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 38 | 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) | 5.66 | 15.24 | -11.95 | 0 | 6 | 0 | 73 | 522.988 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.66 | 15.7 | -43.38 | 1 | 6 | 1 | 74 | 523.996 | 6 | ↓ |
