| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2009 | 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) | 1.95 | 5.66 | -49.79 | 0 | 5 | -1 | 74 | 277.325 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.95 | 5.6 | -14.81 | 1 | 5 | 0 | 72 | 278.333 | 3 | ↓ |
