| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 28th, 2009 | 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) | 4.28 | 9.95 | -48.22 | 0 | 5 | -1 | 67 | 421.885 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.82 | 11.95 | -10.56 | 1 | 5 | 0 | 64 | 422.893 | 3 | ↓ |
