| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2009 | 30 | No |
| 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) | 3.70 | 9.67 | -13.68 | 0 | 4 | 0 | 33 | 438.515 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.70 | 12.45 | -46.28 | 1 | 4 | 1 | 34 | 439.523 | 9 | ↓ |
