| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: (2R)-5-methyl-N-[[3-(3-pyridyl)-1H-pyrazol-4-yl]methyl]hexan-2-amine (2R)-5-methyl-N-[[3-(3-pyridyl)-…
None
| 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) | 2.66 | 6.75 | -43.26 | 3 | 4 | 1 | 58 | 273.404 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
