| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2010 | 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) | 3.58 | 5.73 | -9.49 | 1 | 4 | 0 | 64 | 268.268 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.58 | 6.5 | -45.9 | 0 | 4 | -1 | 66 | 267.26 | 1 | ↓ |
