| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 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) | -1.05 | 5.25 | -32.64 | 3 | 8 | 0 | 124 | 376.409 | 7 | ↓ |
| Hi High (pH 8-9.5) | -1.05 | 3.98 | -53.13 | 2 | 8 | -1 | 119 | 375.401 | 7 | ↓ |
| Mid Mid (pH 6-8) | -1.05 | 4.7 | -51.58 | 2 | 8 | -1 | 119 | 375.401 | 7 | ↓ |
