| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 19 | No |
| 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) | 1.99 | 9.44 | -46.99 | 2 | 2 | 1 | 34 | 254.353 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.99 | 8.3 | -5.61 | 1 | 2 | 0 | 29 | 253.345 | 6 | ↓ |
