| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 32 | 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) | 2.57 | 12.17 | -71.53 | 1 | 9 | 0 | 124 | 439.468 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 2.57 | 11.32 | -55.59 | 2 | 9 | 1 | 121 | 440.476 | 10 | ↓ |
