| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2011 | 21 | No |
| 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) | 3.93 | 9.58 | -36.26 | 3 | 4 | 1 | 47 | 291.463 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.93 | 7.37 | -4.74 | 2 | 4 | 0 | 45 | 290.455 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.93 | 10.05 | -87.58 | 4 | 4 | 2 | 48 | 292.471 | 8 | ↓ |
