| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 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) | 1.43 | 5.7 | -56.96 | 1 | 9 | -1 | 140 | 385.352 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.43 | 4.95 | -15.92 | 2 | 9 | 0 | 137 | 386.36 | 7 | ↓ |
