| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 16 | 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) | 0.39 | 2.26 | -46.48 | 4 | 4 | 1 | 70 | 222.312 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.39 | 1.93 | -8.55 | 3 | 4 | 0 | 68 | 221.304 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.39 | 2.72 | -93.13 | 5 | 4 | 2 | 71 | 223.32 | 5 | ↓ |
