In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 8th, 2010 | 18 | Yes |
Popular Name: N-[(1R)-1-cyclohexylpropyl]-2-(cyclopropylmethylamino)acetamide N-[(1R)-1-cyclohexylpropyl]-2-(c…
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) | 3.38 | 7.17 | -41.23 | 3 | 3 | 1 | 46 | 253.41 | 7 | ↓ |
Hi High (pH 8-9.5) | 3.38 | 5.79 | -5.91 | 2 | 3 | 0 | 41 | 252.402 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.