In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 1st, 2009 | 18 | Yes |
Popular Name: N-[(1R)-1-cyclopropylethyl]-1-phenyl-cyclobutane-1-carboxamide N-[(1R)-1-cyclopropylethyl]-1-ph…
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) | 2.96 | 8.13 | -9.3 | 1 | 2 | 0 | 29 | 243.35 | 4 | ↓ |