| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 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) | 1.33 | 2.5 | -30.75 | 2 | 3 | 1 | 28 | 215.361 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.33 | 0.37 | -3.08 | 1 | 3 | 0 | 27 | 214.353 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.33 | 2.61 | -35.15 | 2 | 3 | 1 | 28 | 215.361 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.33 | 4.79 | -107.81 | 3 | 3 | 2 | 29 | 216.369 | 5 | ↓ |
