| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 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) | 1.95 | 4.49 | -35.81 | 2 | 3 | 1 | 29 | 217.377 | 11 | ↓ |
| Hi High (pH 8-9.5) | 1.95 | 3.12 | -1.49 | 1 | 3 | 0 | 24 | 216.369 | 11 | ↓ |
| Mid Mid (pH 6-8) | 1.95 | 5.25 | -29.99 | 2 | 3 | 1 | 26 | 217.377 | 11 | ↓ |
