| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 15 | 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 | 2.21 | -8.05 | 2 | 4 | 0 | 58 | 204.229 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.61 | -0.44 | -42.66 | 1 | 4 | -1 | 65 | 203.221 | 2 | ↓ |
