| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 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) | -1.16 | -0.24 | -43.59 | 3 | 5 | 1 | 66 | 205.278 | 7 | ↓ |
| Hi High (pH 8-9.5) | -1.16 | -0.57 | -6.63 | 2 | 5 | 0 | 65 | 204.27 | 7 | ↓ |
