| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 32 | 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) | -0.13 | 8.53 | -53.16 | 2 | 9 | 1 | 80 | 442.588 | 9 | ↓ |
| Hi High (pH 8-9.5) | -0.13 | 6.22 | -21.76 | 1 | 9 | 0 | 79 | 441.58 | 9 | ↓ |
| Mid Mid (pH 6-8) | -0.13 | 8.54 | -57.12 | 2 | 9 | 1 | 80 | 442.588 | 9 | ↓ |
