| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 31 | 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) | 3.97 | 10.84 | -15.34 | 4 | 8 | 0 | 105 | 418.501 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.97 | 11.21 | -39.91 | 5 | 8 | 1 | 107 | 419.509 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.97 | 10.92 | -40.32 | 5 | 8 | 1 | 107 | 419.509 | 6 | ↓ |
