| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 20 | 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) | 2.13 | 8.02 | -88.29 | 3 | 4 | 2 | 34 | 279.428 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.13 | 5.85 | -38.45 | 2 | 4 | 1 | 32 | 278.42 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.13 | 4.47 | -3.3 | 1 | 4 | 0 | 28 | 277.412 | 7 | ↓ |
