| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | 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) | 2.85 | 6.02 | -8.84 | 0 | 3 | 0 | 30 | 279.767 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.85 | 8.07 | -40.96 | 1 | 3 | 1 | 31 | 280.775 | 3 | ↓ |
