| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 29 | 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) | 2.42 | 8.77 | -13.66 | 2 | 6 | 0 | 78 | 388.471 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.42 | 9.14 | -38.56 | 3 | 6 | 1 | 80 | 389.479 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.42 | 9.68 | -96.76 | 4 | 6 | 2 | 81 | 390.487 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.42 | 9.28 | -37.09 | 3 | 6 | 1 | 80 | 389.479 | 5 | ↓ |
