| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2010 | 27 | 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) | 2.74 | 8.23 | -45.72 | 2 | 4 | 1 | 37 | 371.545 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.74 | 5.73 | -7.99 | 1 | 4 | 0 | 36 | 370.537 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.74 | 7.86 | -39.83 | 2 | 4 | 1 | 37 | 371.545 | 5 | ↓ |
