| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2004 | 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) | 2.56 | -0.58 | -12.36 | 2 | 5 | 0 | 78 | 288.328 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.56 | -0.44 | -39.54 | 3 | 5 | 1 | 79 | 289.336 | 3 | ↓ |
