| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 21 | Yes |
Popular Name: (1S)-1-cyclopropyl-4-[1-(1-ethylpropyl)pyrazol-3-yl]-N-propyl-butan-1-amine (1S)-1-cyclopropyl-4-[1-(1-ethyl…
| 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) | 4.61 | 10.63 | -36.22 | 2 | 3 | 1 | 34 | 292.491 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
