| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 33 | 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) | 3.74 | 10.24 | -15.67 | 2 | 7 | 0 | 93 | 438.487 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.65 | 8.73 | -55.91 | 1 | 7 | -1 | 99 | 437.479 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.65 | 7.79 | -51.3 | 1 | 7 | -1 | 99 | 437.479 | 7 | ↓ |
