| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 21 | 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) | 3.17 | 10.57 | -90.05 | 2 | 4 | 2 | 35 | 286.423 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.18 | 7.88 | -6.83 | 0 | 4 | 0 | 32 | 284.407 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.17 | 8.37 | -23.56 | 1 | 4 | 1 | 34 | 285.415 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.18 | 10.59 | -77.02 | 2 | 4 | 2 | 35 | 286.423 | 3 | ↓ |
