| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 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) | 3.14 | 9.33 | -58.04 | 0 | 4 | -1 | 58 | 271.683 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.14 | 9.79 | -55.54 | 1 | 4 | 0 | 59 | 272.691 | 2 | ↓ |
