| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 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) | 1.34 | 2.33 | -43.64 | 3 | 3 | 1 | 40 | 239.383 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.34 | 4.32 | -119.83 | 4 | 3 | 2 | 41 | 240.391 | 1 | ↓ |
