| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 28 | 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) | 1.03 | 9.59 | -97.24 | 2 | 6 | 2 | 45 | 389.588 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.03 | 7.17 | -49.54 | 1 | 6 | 1 | 44 | 388.58 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.03 | 9.75 | -91.01 | 2 | 6 | 2 | 45 | 389.588 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.03 | 10.19 | -153.69 | 3 | 6 | 3 | 47 | 390.596 | 7 | ↓ |
