| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | 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) | 2.01 | 5.82 | -47.23 | 3 | 3 | 1 | 44 | 272.416 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.01 | 6.08 | -84.34 | 4 | 3 | 2 | 45 | 273.424 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.01 | 7.9 | -36.19 | 3 | 3 | 1 | 43 | 272.416 | 7 | ↓ |
