| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 6th, 2007 | 32 | 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) | -3.28 | -2.17 | -54.29 | 3 | 11 | 0 | 150 | 480.572 | 7 | ↓ |
| Lo Low (pH 4.5-6) | -3.28 | -2.16 | -77.02 | 4 | 11 | 1 | 151 | 481.58 | 7 | ↓ |
