| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2009 | 28 | 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) | 3.78 | 8.13 | -10.75 | 1 | 5 | 0 | 60 | 387.361 | 4 | ↓ |
| Ref Reference (pH 7) | 3.60 | 10.79 | -10.7 | 1 | 5 | 0 | 56 | 387.361 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.60 | 11.25 | -39.75 | 2 | 5 | 1 | 57 | 388.369 | 4 | ↓ |
