| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2011 | 20 | No |
| 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) | 3.39 | 4.88 | -8.9 | 1 | 4 | 0 | 44 | 284.444 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 3.39 | 7.17 | -41.56 | 2 | 4 | 1 | 45 | 285.452 | 10 | ↓ |
