| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: 1-tert-butyl-N-[(3S)-1-isopropylpyrrolidin-3-yl]pyrazole-4-carboxamide 1-tert-butyl-N-[(3S)-1-isopropyl…
| 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) | 1.52 | 6.45 | -40.42 | 2 | 5 | 1 | 51 | 279.408 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
