| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | 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) | 3.92 | 6.31 | -5.8 | 0 | 3 | 0 | 30 | 334.268 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.92 | 8.45 | -36.85 | 1 | 3 | 1 | 31 | 335.276 | 3 | ↓ |
