| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 17 | 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) | 2.40 | 6.62 | -44.47 | 2 | 4 | 1 | 46 | 254.379 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.22 | 6 | -35.49 | 1 | 4 | 0 | 53 | 253.371 | 4 | ↓ |
