| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 30 | 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) | 4.49 | 9.16 | -9.61 | 2 | 4 | 0 | 62 | 405.448 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.49 | 9.6 | -48.9 | 3 | 4 | 1 | 64 | 406.456 | 3 | ↓ |
