| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 29 | 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) | 3.34 | 13.19 | -80.96 | 2 | 5 | 2 | 42 | 388.515 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.34 | 10.74 | -13.49 | 0 | 5 | 0 | 40 | 386.499 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.34 | 10.86 | -31.47 | 1 | 5 | 1 | 41 | 387.507 | 2 | ↓ |
