| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 21 | Yes |
Popular Name: 1-tert-butyl-N-[[(3S)-1-propylpyrrolidin-3-yl]methyl]pyrazole-4-carboxamide 1-tert-butyl-N-[[(3S)-1-propylpy…
| 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) | 2.10 | 7.18 | -42.31 | 2 | 5 | 1 | 51 | 293.435 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
