| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 21 | 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) | 2.73 | 6.68 | -31.16 | 2 | 4 | 1 | 35 | 297.463 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.73 | 4.63 | -2.11 | 1 | 4 | 0 | 34 | 296.455 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.73 | 5.75 | -35.42 | 2 | 4 | 1 | 38 | 297.463 | 6 | ↓ |
