| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 20 | 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) | 2.48 | 6.18 | -28.33 | 2 | 4 | 1 | 35 | 285.452 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.48 | 5.43 | -2.06 | 1 | 4 | 0 | 34 | 284.444 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.48 | 5.75 | -33.18 | 2 | 4 | 1 | 38 | 285.452 | 5 | ↓ |
