| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2009 | 22 | 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) | -0.85 | -0.33 | -50.72 | 7 | 7 | 1 | 129 | 307.374 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.85 | -0.66 | -16.84 | 6 | 7 | 0 | 127 | 306.366 | 7 | ↓ |
