| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2009 | 25 | 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) | 6.19 | 15.67 | -45.95 | 0 | 2 | -1 | 40 | 341.515 | 15 | ↓ |
| Lo Low (pH 4.5-6) | 6.19 | 14.55 | -7.68 | 1 | 2 | 0 | 37 | 342.523 | 15 | ↓ |
