| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 14 | 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) | -0.10 | 2.51 | -43.21 | 3 | 4 | 1 | 61 | 197.258 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.10 | 2.25 | -8.76 | 2 | 4 | 0 | 59 | 196.25 | 4 | ↓ |
