| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 31 | 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) | 0.67 | 9.02 | -24.45 | 1 | 9 | 0 | 112 | 419.441 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.67 | 9.48 | -46.24 | 2 | 9 | 1 | 113 | 420.449 | 7 | ↓ |
