| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2010 | 18 | Yes |
| 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) | 2.64 | 6.65 | -38.88 | 2 | 4 | 1 | 43 | 251.35 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.64 | 4.13 | -9.27 | 1 | 4 | 0 | 42 | 250.342 | 7 | ↓ |
