| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2009 | 29 | 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) | 3.78 | 13.97 | -57.95 | 2 | 5 | 1 | 51 | 407.563 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.78 | 11.62 | -16.76 | 1 | 5 | 0 | 50 | 406.555 | 8 | ↓ |
