| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2010 | 13 | 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) | 1.27 | 3.97 | -41.43 | 3 | 3 | 1 | 44 | 180.275 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.27 | 3.57 | -5.51 | 2 | 3 | 0 | 42 | 179.267 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.27 | 3.91 | -24.07 | 3 | 3 | 1 | 43 | 180.275 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.27 | 4.31 | -103.04 | 4 | 3 | 2 | 45 | 181.283 | 4 | ↓ |
