| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 23 | 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) | 3.13 | 8.95 | -11.57 | 1 | 3 | 0 | 42 | 302.377 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.13 | 9.23 | -44.35 | 2 | 3 | 1 | 43 | 303.385 | 5 | ↓ |
