| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 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) | 0.12 | -0.19 | -38.36 | 4 | 4 | 1 | 63 | 240.352 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.12 | 1.14 | -29.64 | 4 | 4 | 1 | 60 | 240.352 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.12 | -0.88 | -7.7 | 3 | 4 | 0 | 58 | 239.344 | 3 | ↓ |
