| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 15 | 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) | 2.02 | 5.98 | -8.13 | 2 | 3 | 0 | 44 | 219.313 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.02 | 6.16 | -33.15 | 3 | 3 | 1 | 45 | 220.321 | 3 | ↓ |
