| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2004 | 27 | 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) | 2.22 | 9.06 | -50.02 | 3 | 7 | 1 | 88 | 373.477 | 7 | ↓ |
| Ref Reference (pH 7) | 2.22 | 9.06 | -50.51 | 3 | 7 | 1 | 88 | 373.477 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.22 | 6.91 | -10.74 | 2 | 7 | 0 | 87 | 372.469 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.22 | 6.92 | -10.82 | 2 | 7 | 0 | 87 | 372.469 | 7 | ↓ |
