| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2010 | 20 | 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) | 5.13 | 12.68 | -108.18 | 2 | 2 | 2 | 9 | 282.516 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.13 | 10.95 | -33.06 | 1 | 2 | 1 | 8 | 281.508 | 8 | ↓ |
