| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 13 | 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) | 0.16 | 1.48 | -5.75 | 1 | 5 | 0 | 72 | 184.195 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.61 | -1.18 | -34.58 | 0 | 5 | -1 | 75 | 183.187 | 3 | ↓ |
