| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 30 | 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) | 2.05 | 7.73 | -16.66 | 2 | 8 | 0 | 101 | 444.586 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.05 | 8.86 | -39.29 | 3 | 8 | 1 | 103 | 445.594 | 8 | ↓ |
