| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 23 | No |
| 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) | 0.11 | 5.79 | -49.33 | 3 | 7 | 1 | 88 | 317.369 | 6 | ↓ |
| Ref Reference (pH 7) | 0.11 | 5.78 | -48.99 | 3 | 7 | 1 | 88 | 317.369 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.11 | 3.3 | -11.62 | 2 | 7 | 0 | 87 | 316.361 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.11 | 3.3 | -11.59 | 2 | 7 | 0 | 87 | 316.361 | 6 | ↓ |
