| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2011 | 17 | Yes |
Popular Name: N-[4-(aminomethyl)phenyl]-N-methyl-1H-pyrazole-3-carboxamide N-[4-(aminomethyl)phenyl]-N-meth…
| 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) | 0.88 | 2.67 | -51.52 | 4 | 5 | 1 | 77 | 231.279 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
