| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 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) | 2.43 | 5.24 | -4.12 | 0 | 1 | 0 | 13 | 135.21 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.43 | 5.67 | -26.44 | 1 | 1 | 1 | 14 | 136.218 | 1 | ↓ |
