| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2008 | 19 | 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) | 0.49 | 4.76 | -49.02 | 3 | 3 | 1 | 40 | 257.357 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.49 | 4.43 | -4.96 | 2 | 3 | 0 | 38 | 256.349 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.49 | 6.7 | -141.18 | 4 | 3 | 2 | 41 | 258.365 | 3 | ↓ |
