| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 29 | No |
| 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) | 3.12 | 7.86 | -11.08 | 0 | 5 | 0 | 56 | 388.398 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.12 | 2.03 | -119.94 | 2 | 5 | 2 | 58 | 390.414 | 3 | ↓ |
