| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2010 | 34 | Yes |
None
| 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) | 4.61 | 10.67 | -17.23 | 1 | 5 | 0 | 51 | 466.528 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.61 | 12.17 | -59.54 | 2 | 5 | 1 | 52 | 467.536 | 8 | ↓ |
