| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2007 | 29 | 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) | 2.78 | 11.38 | -58.05 | 0 | 5 | -1 | 91 | 401.523 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.78 | 9.4 | -15.64 | 1 | 5 | 0 | 89 | 402.531 | 4 | ↓ |
