| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2006 | 20 | 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) | 4.27 | 9.05 | -50.17 | 0 | 3 | -1 | 53 | 265.288 | 1 | ↓ |
| Mid Mid (pH 6-8) | 4.27 | 8.46 | -16.69 | 1 | 3 | 0 | 50 | 266.296 | 1 | ↓ |
