| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 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) | 2.37 | 6.92 | -36.54 | 1 | 3 | 1 | 21 | 260.405 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.37 | 4.66 | -4.18 | 0 | 3 | 0 | 19 | 259.397 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.37 | 6.98 | -32.5 | 1 | 3 | 1 | 21 | 260.405 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.37 | 7.31 | -85.11 | 2 | 3 | 2 | 22 | 261.413 | 3 | ↓ |
