| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 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) | 4.17 | 9.01 | -61.65 | 1 | 5 | -1 | 81 | 406.502 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.17 | 8.26 | -13.26 | 2 | 5 | 0 | 78 | 407.51 | 7 | ↓ |
