| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2008 | 29 | 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) | 2.38 | 1.86 | -21.76 | 1 | 9 | 0 | 119 | 438.483 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.38 | 1.95 | -53.99 | 0 | 9 | -1 | 121 | 437.475 | 4 | ↓ |
