| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 12 | 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) | -0.08 | -0.18 | -50.49 | 3 | 4 | 1 | 63 | 193.292 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.08 | -1.62 | -9.25 | 2 | 4 | 0 | 58 | 192.284 | 5 | ↓ |
