| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 15 | 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) | -2.12 | 1.64 | -45.99 | 5 | 4 | 1 | 71 | 203.269 | 3 | ↓ |
| Hi High (pH 8-9.5) | -2.12 | 1.24 | -6.81 | 4 | 4 | 0 | 70 | 202.261 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -2.12 | 2.02 | -139.25 | 6 | 4 | 2 | 73 | 204.277 | 3 | ↓ |
