| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 31 | 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) | 2.41 | 9.91 | -22.28 | 1 | 9 | 0 | 119 | 438.465 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.75 | 9.9 | -41.69 | 1 | 9 | -1 | 125 | 437.457 | 3 | ↓ |
