| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2006 | 31 | 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) | 4.12 | 6.23 | -10.41 | 3 | 7 | 0 | 106 | 416.481 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.12 | 6.47 | -59.97 | 4 | 7 | 1 | 108 | 417.489 | 6 | ↓ |
