| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 26 | 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) | 2.28 | 5.03 | -15.91 | 0 | 6 | 0 | 76 | 396.534 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.28 | 6.21 | -44.26 | 1 | 6 | 1 | 78 | 397.542 | 5 | ↓ |
