| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 38 | 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) | 3.97 | -3.42 | -23.11 | 2 | 9 | 0 | 118 | 524.606 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.97 | -2.86 | -59.83 | 1 | 9 | -1 | 120 | 523.598 | 7 | ↓ |
