| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 16 | Yes |
| 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) | 0.02 | 3.32 | -75.64 | 2 | 5 | 0 | 73 | 224.26 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.02 | 1.98 | -49.43 | 1 | 5 | -1 | 69 | 223.252 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.02 | 5.59 | -132.78 | 3 | 5 | 1 | 74 | 225.268 | 3 | ↓ |
