| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 18 | 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) | 1.63 | 5.66 | -29.55 | 3 | 3 | 1 | 40 | 269.434 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.62 | 3.74 | -3.34 | 2 | 3 | 0 | 38 | 268.426 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.63 | 5.96 | -109.96 | 4 | 3 | 2 | 41 | 270.442 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.63 | 4.1 | -32.06 | 3 | 3 | 1 | 40 | 269.434 | 5 | ↓ |
