| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 21 | Yes |
Popular Name: (3R)-N-(2-aminoethyl)-1-[(1-isopropylpyrazol-3-yl)methyl]piperidine-3-carboxamide (3R)-N-(2-aminoethyl)-1-[(1-isop…
| 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) | -0.15 | 3.89 | -93.53 | 5 | 6 | 2 | 79 | 295.431 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.15 | 1.26 | -11.24 | 3 | 6 | 0 | 76 | 293.415 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.15 | 1.64 | -54.23 | 4 | 6 | 1 | 78 | 294.423 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
