| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 28 | 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) | 4.11 | 7.95 | -38.61 | 2 | 5 | 1 | 58 | 420.316 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.11 | 6.35 | -42.19 | 0 | 5 | -1 | 60 | 418.3 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.11 | 8.72 | -48.53 | 1 | 5 | 0 | 61 | 419.308 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.11 | 5.58 | -8.57 | 1 | 5 | 0 | 57 | 419.308 | 3 | ↓ |
