| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 16 | 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) | 1.85 | 4.21 | -43 | 0 | 4 | -1 | 53 | 305.173 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.85 | 6.35 | -26.7 | 1 | 4 | 0 | 54 | 306.181 | 3 | ↓ |
