| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 32 | 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) | 1.38 | 8 | -67.5 | 1 | 8 | 0 | 96 | 437.496 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.38 | 7.3 | -49.75 | 2 | 8 | 1 | 93 | 438.504 | 8 | ↓ |
