| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 37 | 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) | 4.15 | 9.97 | -18.27 | 2 | 8 | 0 | 101 | 498.583 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.15 | 10.74 | -56.94 | 1 | 8 | -1 | 103 | 497.575 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 4.15 | 10.43 | -52.43 | 3 | 8 | 1 | 102 | 499.591 | 9 | ↓ |
