| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 27 | 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) | 3.76 | 8.26 | -34.75 | 3 | 6 | 1 | 69 | 360.393 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.76 | 7.88 | -14.62 | 2 | 6 | 0 | 68 | 359.385 | 4 | ↓ |
