| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 26 | 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) | 4.36 | 10.99 | -13.79 | 2 | 5 | 0 | 71 | 342.402 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.82 | 9.59 | -52.1 | 1 | 5 | -1 | 74 | 341.394 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.36 | 11.41 | -44.13 | 3 | 5 | 1 | 72 | 343.41 | 4 | ↓ |
