| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 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) | 1.95 | 7.49 | -120.89 | 3 | 4 | 2 | 40 | 278.396 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.95 | 5.63 | -38.69 | 2 | 4 | 1 | 38 | 277.388 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.95 | 6.42 | -33.69 | 2 | 4 | 1 | 35 | 277.388 | 4 | ↓ |
