In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 8th, 2010 | 19 | Yes |
Popular Name: N-[(1S)-1-cyclohexylpropyl]-2-piperazin-1-yl-acetamide N-[(1S)-1-cyclohexylpropyl]-2-pi…
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) | 2.40 | 4.22 | -39.5 | 3 | 4 | 1 | 49 | 268.425 | 5 | ↓ |
Hi High (pH 8-9.5) | 2.40 | 2.85 | -6.04 | 2 | 4 | 0 | 44 | 267.417 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.