| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 17 | Yes |
Popular Name: (1S)-1-cyclohexyl-N-methyl-1-(1-propylpyrazol-4-yl)methanamine (1S)-1-cyclohexyl-N-methyl-1-(1-…
| 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) | 3.22 | 7.45 | -40.78 | 2 | 3 | 1 | 34 | 236.383 | 5 | ↓ |
