| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2007 | 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) | 2.81 | 10.88 | -15 | 2 | 6 | 0 | 80 | 358.401 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.81 | 11.62 | -60.72 | 1 | 6 | -1 | 83 | 357.393 | 2 | ↓ |
