| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2009 | 27 | 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) | 1.24 | 5.17 | -15.49 | 0 | 8 | 0 | 75 | 369.377 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.24 | 7.43 | -68.1 | 1 | 8 | 1 | 77 | 370.385 | 4 | ↓ |
