| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 17 | Yes |
Popular Name: (1S)-3-cyclohexyl-N-methyl-1-(1-methylpyrazol-4-yl)propan-1-amine (1S)-3-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) | 2.17 | 7.47 | -41.85 | 2 | 3 | 1 | 34 | 236.383 | 5 | ↓ |
