In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 8th, 2010 | 20 | Yes |
Popular Name: (2R)-N-[(1R)-1-cyclohexylpropyl]-2-piperazin-1-yl-propanamide (2R)-N-[(1R)-1-cyclohexylpropyl]…
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) | 2.23 | 4.46 | -39.37 | 3 | 4 | 1 | 49 | 282.452 | 5 | ↓ |
Hi High (pH 8-9.5) | 2.23 | 3.11 | -6.31 | 2 | 4 | 0 | 44 | 281.444 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.