| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2008 | 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) | 1.06 | 4.13 | -67.07 | 1 | 7 | -1 | 103 | 374.344 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.06 | 4.52 | -16.41 | 2 | 7 | 0 | 100 | 375.352 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.47 | 5.08 | -17.49 | 1 | 7 | 0 | 97 | 375.352 | 8 | ↓ |
