| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 20 | 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) | 3.03 | 4.81 | -7.97 | 2 | 5 | 0 | 66 | 267.288 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.49 | 2.92 | -48.64 | 1 | 5 | -1 | 70 | 266.28 | 3 | ↓ |
