| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 22 | Yes |
None
| 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) | 4.80 | 11.65 | -50.55 | 0 | 2 | -1 | 40 | 301.45 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.80 | 9.68 | -4.67 | 1 | 2 | 0 | 37 | 302.458 | 2 | ↓ |
