| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2009 | 28 | 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) | -0.01 | 5.99 | -19.66 | 1 | 7 | 0 | 83 | 396.472 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.01 | 6.44 | -54.28 | 2 | 7 | 1 | 84 | 397.48 | 5 | ↓ |
