| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2009 | 33 | 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) | 5.26 | 12.24 | -19.2 | 1 | 6 | 0 | 59 | 460.965 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.26 | 12.64 | -41.88 | 2 | 6 | 1 | 61 | 461.973 | 5 | ↓ |
