| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 25 | 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) | 1.44 | 6.5 | -62.2 | 2 | 5 | 1 | 75 | 371.498 | 12 | ↓ |
| Hi High (pH 8-9.5) | 1.44 | 4.29 | -22.6 | 1 | 5 | 0 | 74 | 370.49 | 12 | ↓ |
