| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 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) | 1.31 | 4.37 | -30.93 | 2 | 4 | 1 | 38 | 245.387 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.31 | 4.32 | -1.81 | 1 | 4 | 0 | 34 | 244.379 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.31 | 4.6 | -26.42 | 2 | 4 | 1 | 35 | 245.387 | 8 | ↓ |
