| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 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) | 0.98 | 6.96 | -25.1 | 2 | 9 | 0 | 115 | 435.51 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.17 | 5.75 | -53.38 | 1 | 9 | -1 | 121 | 434.502 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.24 | 3.71 | -48.41 | 3 | 9 | 1 | 123 | 436.518 | 7 | ↓ |
