| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2009 | 31 | 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) | -0.68 | 7.69 | -95.71 | 2 | 8 | 0 | 99 | 427.432 | 4 | ↓ |
| Mid Mid (pH 6-8) | -3.42 | 6.72 | -69.38 | 3 | 8 | 1 | 102 | 428.44 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.68 | 5.21 | -64.48 | 1 | 8 | -1 | 98 | 426.424 | 4 | ↓ |
| Mid Mid (pH 6-8) | -3.42 | 4.25 | -26.63 | 2 | 8 | 0 | 101 | 427.432 | 3 | ↓ |
