| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 20 | Yes |
Popular Name: N-[3-[(3-methyl-1H-pyrazol-4-yl)methylamino]-3-oxo-propyl]thiophene-2-carboxamide N-[3-[(3-methyl-1H-pyrazol-4-yl)…
None
| 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) | 0.34 | 1.73 | -18.62 | 3 | 6 | 0 | 87 | 292.364 | 6 | ↓ |
