| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 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) | 3.50 | 7.17 | -39.7 | 1 | 6 | -1 | 97 | 349.395 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.50 | 7.37 | -24.53 | 2 | 6 | 0 | 98 | 350.403 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.50 | 7.24 | -12.33 | 2 | 6 | 0 | 95 | 350.403 | 5 | ↓ |
