| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2009 | 34 | 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) | 3.67 | 9.53 | -51.28 | 3 | 8 | 1 | 93 | 469.606 | 14 | ↓ |
| Hi High (pH 8-9.5) | 3.67 | 7.69 | -22.76 | 2 | 8 | 0 | 92 | 468.598 | 14 | ↓ |
