| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 32 | 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) | 2.87 | 9.67 | -17.74 | 0 | 7 | 0 | 73 | 445.548 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.87 | 10.12 | -47.53 | 1 | 7 | 1 | 74 | 446.556 | 4 | ↓ |
