| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 33 | 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) | 7.89 | 16.24 | -6.29 | 0 | 4 | 0 | 37 | 463.691 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 7.89 | 16.63 | -24.79 | 1 | 4 | 1 | 39 | 464.699 | 5 | ↓ |
