| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 31 | No |
None
None
| 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) | 5.09 | 10.27 | -38.72 | 2 | 5 | 1 | 58 | 421.561 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.09 | 8.75 | -43.14 | 0 | 5 | -1 | 60 | 419.545 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.09 | 7.99 | -7.25 | 1 | 5 | 0 | 57 | 420.553 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.09 | 11.03 | -49.06 | 1 | 5 | 0 | 61 | 420.553 | 5 | ↓ |
