| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 16 | 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) | 1.59 | 4.76 | -7.65 | 2 | 4 | 0 | 54 | 214.272 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.59 | 4.79 | -7.99 | 2 | 4 | 0 | 54 | 214.272 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.59 | 5.29 | -33.1 | 3 | 4 | 1 | 55 | 215.28 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.59 | 5.33 | -31.11 | 3 | 4 | 1 | 55 | 215.28 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.59 | 5.21 | -34.65 | 3 | 4 | 1 | 55 | 215.28 | 2 | ↓ |
