| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 17 | Yes |
Popular Name: (1S,2S)-N-propyl-2-(2-propylpyrazol-3-yl)cyclopentanamine (1S,2S)-N-propyl-2-(2-propylpyra…
| 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) | 3.03 | 7.48 | -43.33 | 2 | 3 | 1 | 34 | 236.383 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
