| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2006 | 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) | 3.36 | 4.61 | -10.79 | 3 | 7 | 0 | 106 | 388.427 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.36 | 4.94 | -59.66 | 4 | 7 | 1 | 108 | 389.435 | 5 | ↓ |
