| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 15 | No |
None
| 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) | 0.24 | 3.87 | -119.04 | 4 | 3 | 2 | 41 | 232.393 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.24 | 1.71 | -3.38 | 2 | 3 | 0 | 38 | 230.377 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.24 | 3.41 | -30.73 | 3 | 3 | 1 | 40 | 231.385 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.24 | 2.14 | -41.62 | 3 | 3 | 1 | 40 | 231.385 | 4 | ↓ |
