In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 8th, 2010 | 17 | Yes |
Popular Name: N-[(1S)-1-cyclohexylethyl]-2-(cyclopropylmethylamino)acetamide N-[(1S)-1-cyclohexylethyl]-2-(cy…
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) | 2.84 | 6.56 | -41.31 | 3 | 3 | 1 | 46 | 239.383 | 6 | ↓ |
Hi High (pH 8-9.5) | 2.84 | 5.2 | -6.73 | 2 | 3 | 0 | 41 | 238.375 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.