In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 3rd, 2004 | 32 | 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) | 2.42 | 6.03 | -15.42 | 1 | 10 | 0 | 121 | 435.44 | 7 | ↓ |
Ref Reference (pH 7) | 2.42 | 6.55 | -18.05 | 1 | 10 | 0 | 121 | 435.44 | 7 | ↓ |
Ref Reference (pH 7) | 2.42 | 6.07 | -17.31 | 1 | 10 | 0 | 121 | 435.44 | 7 | ↓ |
Ref Reference (pH 7) | 2.42 | 7.17 | -24.61 | 1 | 10 | 0 | 121 | 435.44 | 7 | ↓ |