| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 17 | 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) | 2.21 | 5.06 | -37.49 | 2 | 3 | 1 | 29 | 237.367 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.21 | 3.7 | -3.7 | 1 | 3 | 0 | 24 | 236.359 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.21 | 7.56 | -110.72 | 3 | 3 | 2 | 30 | 238.375 | 9 | ↓ |
