| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 18 | 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) | 1.33 | 4.22 | -46.97 | 3 | 4 | 1 | 59 | 260.342 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.33 | 2.86 | -9.28 | 2 | 4 | 0 | 54 | 259.334 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.33 | 4.69 | -91.25 | 4 | 4 | 2 | 60 | 261.35 | 2 | ↓ |
