| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 29 | No |
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) | 4.21 | 11.11 | -45.76 | 1 | 6 | 1 | 64 | 434.299 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.21 | 10.6 | -13.5 | 0 | 6 | 0 | 63 | 433.291 | 7 | ↓ |
