| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2005 | 19 | 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) | 3.32 | 10.28 | -15.92 | 0 | 3 | 0 | 35 | 270.719 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.32 | 10.76 | -40.93 | 1 | 3 | 1 | 36 | 271.727 | 3 | ↓ |
