| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 19 | Yes |
None
| 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) | 2.80 | 6.18 | -38.58 | 2 | 3 | 1 | 29 | 263.405 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.80 | 7.01 | -33.81 | 2 | 3 | 1 | 26 | 263.405 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.80 | 8.27 | -116.19 | 3 | 3 | 2 | 30 | 264.413 | 6 | ↓ |
