| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2006 | 25 | No |
| 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) | 1.43 | -3.86 | -42.74 | 2 | 7 | 1 | 75 | 363.463 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.43 | -2.92 | -114.41 | 3 | 7 | 2 | 77 | 364.471 | 7 | ↓ |
