| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 7th, 2009 | 17 | 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) | 1.60 | 4.92 | -43.04 | 2 | 5 | 1 | 66 | 256.713 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.60 | 3.57 | -4.67 | 1 | 5 | 0 | 61 | 255.705 | 3 | ↓ |
