| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 10 | 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) | 0.20 | 4.42 | -37.72 | 2 | 3 | 1 | 34 | 140.21 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.20 | 4.89 | -90.8 | 3 | 3 | 2 | 36 | 141.218 | 3 | ↓ |
