| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 33 | No |
| 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) | 3.10 | 7.91 | -59.14 | 0 | 7 | -1 | 82 | 467.567 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.10 | 10.24 | -77.07 | 1 | 7 | 0 | 83 | 468.575 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 3.10 | 9.42 | -53.6 | 2 | 7 | 1 | 81 | 469.583 | 10 | ↓ |
