| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2006 | 20 | 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) | 1.04 | 3.1 | -17.01 | 1 | 5 | 0 | 76 | 290.344 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.04 | 3.38 | -47.58 | 2 | 5 | 1 | 77 | 291.352 | 5 | ↓ |
