| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 15 | 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) | 1.40 | 4.66 | -89.1 | 4 | 3 | 2 | 35 | 215.385 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.40 | 3.83 | -109.34 | 4 | 3 | 2 | 35 | 215.385 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.40 | 2.19 | -41.4 | 3 | 3 | 1 | 34 | 214.377 | 5 | ↓ |
