| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 26 | 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) | 5.96 | 11.24 | -9.3 | 1 | 4 | 0 | 58 | 367.518 | 2 | ↓ |
| Hi High (pH 8-9.5) | 6.42 | 9.58 | -52.26 | 0 | 4 | -1 | 61 | 366.51 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 5.03 | 10.23 | -15.66 | 1 | 4 | 0 | 54 | 367.518 | 3 | ↓ |
