| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 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) | 1.77 | 7.94 | -16.66 | 1 | 7 | 0 | 82 | 383.477 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.77 | 8.41 | -47.98 | 2 | 7 | 1 | 83 | 384.485 | 8 | ↓ |
