| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2007 | 30 | 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) | 3.05 | -3.68 | -15.79 | 2 | 8 | 0 | 108 | 431.514 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.05 | -3.29 | -43.16 | 1 | 8 | -1 | 110 | 430.506 | 7 | ↓ |
