| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 24 | 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) | 1.85 | 9.12 | -69.5 | 1 | 5 | 0 | 65 | 348.468 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.85 | 7.72 | -40.16 | 2 | 5 | 1 | 62 | 349.476 | 6 | ↓ |
