| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 25 | 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) | 4.39 | 13.05 | -46.15 | 1 | 3 | 1 | 22 | 332.471 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.39 | 11.34 | -27.27 | 1 | 3 | 1 | 22 | 332.471 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.39 | 10.83 | -10.76 | 0 | 3 | 0 | 21 | 331.463 | 3 | ↓ |
