| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2009 | 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) | 5.62 | 16.08 | -43.2 | 1 | 4 | 1 | 34 | 493.618 | 9 | ↓ |
| Mid Mid (pH 6-8) | 5.62 | 13.64 | -7.94 | 0 | 4 | 0 | 33 | 492.61 | 9 | ↓ |
