| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 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) | 3.40 | 6.71 | -42.66 | 3 | 2 | 1 | 37 | 242.342 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.40 | 5.58 | -4.21 | 2 | 2 | 0 | 32 | 241.334 | 4 | ↓ |
