| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 17 | 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) | 0.58 | 5.23 | -62.99 | 2 | 5 | 0 | 74 | 244.335 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 0.58 | 3.25 | -38.17 | 3 | 5 | 1 | 71 | 245.343 | 8 | ↓ |
