In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 10th, 2009 | 18 | Yes |
Popular Name: (1S,2S)-N-[4-[(1R)-1-(ethylamino)ethyl]phenyl]-2-methyl-cyclopropanecarboxamide (1S,2S)-N-[4-[(1R)-1-(ethylamino…
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) | 3.09 | 7.02 | -39.56 | 3 | 3 | 1 | 46 | 247.362 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.