| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2006 | 14 | 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) | 0.62 | 5.48 | -46.16 | 1 | 4 | 1 | 28 | 198.29 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.62 | 3.15 | -9.42 | 0 | 4 | 0 | 27 | 197.282 | 1 | ↓ |
