| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 21 | 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) | 3.25 | 4.16 | -15.1 | 1 | 5 | 0 | 68 | 279.299 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.31 | 2.04 | -56.07 | 0 | 5 | -1 | 74 | 278.291 | 3 | ↓ |
