| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 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) | 1.92 | -1.93 | -10.5 | 1 | 4 | 0 | 54 | 277.327 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.92 | -1.88 | -36.87 | 2 | 4 | 1 | 56 | 278.335 | 3 | ↓ |
