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) | 2.01 | 4.98 | -17.54 | 1 | 8 | 0 | 94 | 381.367 | 4 | ↓ |
Ref Reference (pH 7) | 2.01 | 5.65 | -25.37 | 1 | 8 | 0 | 94 | 381.367 | 4 | ↓ |
Ref Reference (pH 7) | 2.01 | 4.64 | -18.3 | 1 | 8 | 0 | 94 | 381.367 | 4 | ↓ |