| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2009 | 28 | 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) | 1.52 | 6.07 | -60.51 | 2 | 8 | 1 | 97 | 438.58 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.59 | 1.89 | -59.11 | 0 | 8 | -1 | 102 | 436.564 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.52 | 3.72 | -18.31 | 1 | 8 | 0 | 96 | 437.572 | 4 | ↓ |
