| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2006 | 21 | 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) | 2.11 | 2.71 | -41.39 | 1 | 7 | -1 | 99 | 300.323 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.11 | 2.83 | -99.78 | 0 | 7 | -2 | 101 | 299.315 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.11 | 2.79 | -14.4 | 2 | 7 | 0 | 101 | 301.331 | 4 | ↓ |
