| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2005 | 19 | 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) | 2.98 | -1.67 | -57.1 | 4 | 3 | 1 | 60 | 257.357 | 0 | ↓ |
| Mid Mid (pH 6-8) | 2.98 | -2.99 | -53.14 | 4 | 3 | 1 | 60 | 257.357 | 0 | ↓ |
