| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 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) | 1.01 | 7.24 | -94.88 | 3 | 3 | 2 | 34 | 247.317 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.01 | 5.94 | -33.31 | 2 | 3 | 1 | 29 | 246.309 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.01 | 5.52 | -3.98 | 1 | 3 | 0 | 28 | 245.301 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.01 | 6.82 | -46.6 | 2 | 3 | 1 | 33 | 246.309 | 1 | ↓ |
