| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2011 | 36 | 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) | 4.65 | 10.51 | -59.13 | 1 | 9 | 1 | 93 | 533.696 | 11 | ↓ |
| Hi High (pH 8-9.5) | 4.65 | 7.93 | -14.1 | 0 | 9 | 0 | 92 | 532.688 | 11 | ↓ |
