| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2010 | 18 | 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) | 1.38 | 7.52 | -114.03 | 3 | 3 | 2 | 24 | 247.386 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.38 | 6.28 | -31.8 | 2 | 3 | 1 | 20 | 246.378 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.38 | 5.43 | -37.98 | 2 | 3 | 1 | 23 | 246.378 | 2 | ↓ |
