| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 13 | Yes |
Popular Name: N-(cyclopropylmethyl)-2-(4-methylpyrazol-1-yl)ethanamine N-(cyclopropylmethyl)-2-(4-methy…
| 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) | 1.07 | 5.47 | -42.65 | 2 | 3 | 1 | 34 | 180.275 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
