| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 31 | 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) | 2.75 | 7.91 | -18.36 | 0 | 6 | 0 | 61 | 465.616 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.75 | 9.7 | -59.53 | 1 | 6 | 1 | 62 | 466.624 | 5 | ↓ |
