| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2005 | 24 | 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) | 3.90 | 11.53 | -41.39 | 1 | 4 | 1 | 33 | 319.432 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.90 | 9.3 | -10.76 | 0 | 4 | 0 | 32 | 318.424 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.90 | 9.46 | -22.34 | 1 | 4 | 1 | 34 | 319.432 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.90 | 11.67 | -87.33 | 2 | 4 | 2 | 35 | 320.44 | 3 | ↓ |
