| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 22nd, 2009 | 27 | 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) | 2.94 | 6.92 | -39.87 | 2 | 5 | 1 | 58 | 369.416 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.94 | 5.32 | -40.98 | 0 | 5 | -1 | 60 | 367.4 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.94 | 6.8 | -40.59 | 2 | 5 | 1 | 58 | 369.416 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.94 | 4.56 | -7.79 | 1 | 5 | 0 | 57 | 368.408 | 3 | ↓ |
