| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 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) | 0.80 | 5.61 | -55.27 | 2 | 5 | 1 | 55 | 305.427 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.80 | 7.99 | -133.76 | 3 | 5 | 2 | 56 | 306.435 | 3 | ↓ |
