| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2006 | 30 | Yes |
| 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) | 2.78 | 8.71 | -17.18 | 2 | 9 | 0 | 103 | 406.446 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.96 | 9.29 | -38.11 | 3 | 9 | 1 | 108 | 407.454 | 5 | ↓ |
