| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2010 | 22 | 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) | 4.92 | 9.58 | -24.77 | 5 | 5 | 1 | 88 | 303.43 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.92 | 9.1 | -7.99 | 4 | 5 | 0 | 87 | 302.422 | 9 | ↓ |
