| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 36 | 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) | 6.68 | 15.2 | -15.51 | 1 | 6 | 0 | 65 | 485.628 | 10 | ↓ |
| Mid Mid (pH 6-8) | 6.68 | 15.75 | -37.71 | 2 | 6 | 1 | 67 | 486.636 | 10 | ↓ |
