| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 27 | 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) | 1.26 | 8.52 | -20.98 | 0 | 6 | 0 | 68 | 384.505 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.26 | 10.74 | -69.25 | 1 | 6 | 1 | 69 | 385.513 | 3 | ↓ |
