| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 15 | 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) | 1.20 | 6.36 | -59.61 | 1 | 4 | 0 | 57 | 228.317 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.20 | 4.03 | -47.36 | 0 | 4 | -1 | 56 | 227.309 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.20 | 4.37 | -39.94 | 2 | 4 | 1 | 55 | 229.325 | 7 | ↓ |
