| 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) | 4.91 | 10.25 | -43.08 | 2 | 5 | 1 | 58 | 421.561 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.91 | 8.45 | -42.51 | 0 | 5 | -1 | 60 | 419.545 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.91 | 7.89 | -7.74 | 1 | 5 | 0 | 57 | 420.553 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.91 | 10.83 | -46.83 | 1 | 5 | 0 | 61 | 420.553 | 4 | ↓ |
