| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 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) | 1.30 | 6.93 | -37.33 | 1 | 8 | 0 | 119 | 241.203 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.30 | 4.5 | -30.77 | 0 | 8 | -1 | 118 | 240.195 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.30 | 5.98 | -55.48 | 2 | 8 | 1 | 116 | 242.211 | 4 | ↓ |
