| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 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) | 0.85 | 3.51 | -34.91 | 1 | 4 | 1 | 26 | 231.36 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.85 | 1.24 | -3.99 | 0 | 4 | 0 | 25 | 230.352 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.85 | 3.54 | -32.18 | 1 | 4 | 1 | 26 | 231.36 | 8 | ↓ |
