| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 17 | Yes |
Popular Name: 3-[1-[(1S)-1-cyclopropylethyl]pyrazol-4-yl]-N-isopropyl-propan-1-amine 3-[1-[(1S)-1-cyclopropylethyl]py…
| 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) | 2.70 | 8.04 | -39.21 | 2 | 3 | 1 | 34 | 236.383 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
