| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2008 | 22 | No |
| 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) | 2.98 | 9.75 | -37.27 | 1 | 5 | 1 | 53 | 304.414 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.98 | 7.51 | -7.56 | 0 | 5 | 0 | 52 | 303.406 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.98 | 9.53 | -37.7 | 1 | 5 | 1 | 53 | 304.414 | 4 | ↓ |
