| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 22 | 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) | 3.99 | 8.36 | -10.5 | 3 | 6 | 0 | 90 | 305.426 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.99 | 8.53 | -33.69 | 4 | 6 | 1 | 91 | 306.434 | 9 | ↓ |
