| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 23 | 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) | 3.06 | 1.17 | -11.5 | 0 | 3 | 0 | 42 | 304.393 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.06 | 1.28 | -42.08 | 1 | 3 | 1 | 44 | 305.401 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.06 | 1.28 | -41.42 | 1 | 3 | 1 | 44 | 305.401 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.06 | 1.38 | -80.63 | 2 | 3 | 2 | 45 | 306.409 | 3 | ↓ |
