| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 14 | 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) | 0.24 | 3.42 | -12.84 | 1 | 4 | 0 | 59 | 187.202 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.69 | 1 | -44.68 | 0 | 4 | -1 | 62 | 186.194 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.24 | 3.87 | -44.5 | 2 | 4 | 1 | 60 | 188.21 | 2 | ↓ |
