| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 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) | 3.84 | 7.16 | -54.2 | 1 | 5 | -1 | 81 | 437.274 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.84 | 6.41 | -13.09 | 2 | 5 | 0 | 78 | 438.282 | 6 | ↓ |
