| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2008 | 27 | 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) | 2.90 | 3.72 | -49.64 | 1 | 7 | -1 | 104 | 385.783 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.90 | 4.53 | -106.81 | 0 | 7 | -2 | 107 | 384.775 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.44 | 5.49 | -12.1 | 2 | 7 | 0 | 101 | 386.791 | 3 | ↓ |
