| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 35 | 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) | 3.17 | 11.03 | -74.07 | 1 | 10 | 0 | 129 | 479.489 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.17 | 10.28 | -66 | 2 | 10 | 1 | 126 | 480.497 | 7 | ↓ |
