| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 14 | 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) | 3.05 | 6.96 | -42.95 | 1 | 3 | -1 | 42 | 204.278 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.05 | 6.61 | -20.7 | 2 | 3 | 0 | 43 | 205.286 | 1 | ↓ |
