| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2009 | 24 | 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) | 2.06 | 5.59 | -23.11 | 2 | 7 | 0 | 91 | 350.444 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.88 | 4.51 | -56.31 | 1 | 7 | -1 | 98 | 349.436 | 3 | ↓ |
