| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 29 | 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) | 2.78 | 10.14 | -36.52 | 5 | 7 | 1 | 109 | 394.499 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.78 | 10.12 | -16.68 | 4 | 7 | 0 | 108 | 393.491 | 3 | ↓ |
