| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 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) | 2.46 | 4.72 | -36.03 | 3 | 4 | 1 | 49 | 301.495 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.46 | 5.46 | -30.6 | 3 | 4 | 1 | 46 | 301.495 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 2.46 | 6.52 | -112.22 | 4 | 4 | 2 | 51 | 302.503 | 10 | ↓ |
