| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2011 | 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) | 1.34 | 5.07 | -34.6 | 3 | 3 | 1 | 34 | 206.313 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.34 | 2.79 | -3.55 | 2 | 3 | 0 | 32 | 205.305 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.34 | 4.94 | -84.33 | 4 | 3 | 2 | 35 | 207.321 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.34 | 5.74 | -102.44 | 4 | 3 | 2 | 35 | 207.321 | 1 | ↓ |
