| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2008 | 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) | 1.83 | 7.14 | -79.93 | 3 | 3 | 2 | 21 | 241.423 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.83 | 4.92 | -31.86 | 2 | 3 | 1 | 20 | 240.415 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.83 | 6.07 | -114.93 | 3 | 3 | 2 | 24 | 241.423 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.83 | 3.85 | -37.85 | 2 | 3 | 1 | 23 | 240.415 | 5 | ↓ |
