| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 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) | 1.18 | 2.8 | -39.19 | 2 | 3 | 1 | 29 | 213.345 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.18 | 5 | -88.69 | 3 | 3 | 2 | 30 | 214.353 | 3 | ↓ |
