| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 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) | 3.07 | 7.16 | -41.03 | 4 | 6 | 1 | 77 | 367.473 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.07 | 5.8 | -12.43 | 3 | 6 | 0 | 76 | 366.465 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.07 | 7.65 | -90.22 | 5 | 6 | 2 | 78 | 368.481 | 8 | ↓ |
