In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 6th, 2010 | 19 | Yes |
Popular Name: 3-(1-cycloheptylpyrazol-4-yl)-N-propyl-propan-1-amine 3-(1-cycloheptylpyrazol-4-yl)-N-…
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) | 3.73 | 9.06 | -41.01 | 2 | 3 | 1 | 34 | 264.437 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.