| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2008 | 21 | 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) | 1.67 | 5.93 | -43.08 | 1 | 5 | 1 | 35 | 295.403 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.67 | 3.47 | -8.1 | 0 | 5 | 0 | 34 | 294.395 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.67 | 5.8 | -47.76 | 1 | 5 | 1 | 35 | 295.403 | 6 | ↓ |
