In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 3rd, 2004 | 28 | No |
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) | 2.32 | 6.27 | -22.4 | 1 | 8 | 0 | 94 | 377.404 | 4 | ↓ |
Ref Reference (pH 7) | 2.32 | 5.63 | -15.09 | 1 | 8 | 0 | 94 | 377.404 | 4 | ↓ |
Ref Reference (pH 7) | 2.32 | 5.16 | -14.72 | 1 | 8 | 0 | 94 | 377.404 | 4 | ↓ |
Ref Reference (pH 7) | 2.32 | 5.12 | -12.62 | 1 | 8 | 0 | 94 | 377.404 | 4 | ↓ |