| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 19 | 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) | 1.81 | 6.68 | -39.73 | 2 | 4 | 1 | 41 | 264.393 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.81 | 4.46 | -6.41 | 1 | 4 | 0 | 40 | 263.385 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.81 | 4.78 | -29.37 | 2 | 4 | 1 | 41 | 264.393 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.81 | 6.99 | -91.97 | 3 | 4 | 2 | 42 | 265.401 | 6 | ↓ |
