| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 24 | 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) | 3.98 | 12.09 | -12.59 | 0 | 4 | 0 | 43 | 340.789 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.98 | 12.57 | -28.65 | 1 | 4 | 1 | 44 | 341.797 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.98 | 12.41 | -36.46 | 1 | 4 | 1 | 45 | 341.797 | 2 | ↓ |
