| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 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) | 2.38 | 4.33 | -46.46 | 1 | 4 | -1 | 73 | 285.048 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.38 | 5.3 | -119.55 | 0 | 4 | -2 | 76 | 284.04 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.93 | 5.26 | -30.68 | 2 | 4 | 0 | 76 | 286.056 | 1 | ↓ |
