| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 26 | No |
None
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) | 3.43 | 5.33 | -9.11 | 1 | 5 | 0 | 63 | 371.458 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.43 | 5.91 | -42.29 | 0 | 5 | -1 | 66 | 370.45 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.43 | 7.63 | -42.79 | 2 | 5 | 1 | 64 | 372.466 | 3 | ↓ |
