| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 11 | 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) | 1.40 | 3.17 | -32.71 | 2 | 2 | 1 | 20 | 157.281 | 0 | ↓ |
| Hi High (pH 8-9.5) | 1.40 | 2.28 | -0.98 | 1 | 2 | 0 | 15 | 156.273 | 0 | ↓ |
| Mid Mid (pH 6-8) | 1.40 | 3.21 | -27.8 | 2 | 2 | 1 | 16 | 157.281 | 0 | ↓ |
| Lo Low (pH 4.5-6) | 1.40 | 4.44 | -100.89 | 3 | 2 | 2 | 21 | 158.289 | 0 | ↓ |
