| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | 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) | 2.10 | 6.25 | -57.2 | 2 | 6 | -1 | 98 | 288.327 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.10 | 3.78 | -8.89 | 3 | 6 | 0 | 95 | 289.335 | 6 | ↓ |
