| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2005 | 31 | 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) | 3.62 | 5.7 | -13.72 | 3 | 7 | 0 | 99 | 441.553 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.62 | 5.71 | -57.63 | 2 | 7 | -1 | 101 | 440.545 | 7 | ↓ |
