In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 26th, 2004 | 26 | 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) | 3.48 | 5.71 | -12.27 | 2 | 6 | 0 | 72 | 390.793 | 4 | ↓ |
Ref Reference (pH 7) | 3.65 | 5.33 | -10.48 | 2 | 6 | 0 | 75 | 390.793 | 4 | ↓ |
Mid Mid (pH 6-8) | 3.65 | 6.28 | -30.74 | 3 | 6 | 1 | 77 | 391.801 | 4 | ↓ |