| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 15 | 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) | 2.45 | 2.7 | -46.2 | 0 | 4 | -1 | 66 | 225.293 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.00 | 4.01 | -16.83 | 1 | 4 | 0 | 63 | 226.301 | 5 | ↓ |
