| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 34 | 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) | 2.63 | 8.95 | -14.51 | 0 | 7 | 0 | 64 | 468.525 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.63 | 11.23 | -65.14 | 1 | 7 | 1 | 66 | 469.533 | 9 | ↓ |
