| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 32 | 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) | 2.06 | 12.12 | -53.02 | 2 | 7 | 0 | 103 | 436.508 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.06 | 9.41 | -48.1 | 1 | 7 | -1 | 99 | 435.5 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.06 | 10.9 | -62.68 | 1 | 7 | -1 | 99 | 435.5 | 7 | ↓ |
