| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2011 | 22 | Yes |
Popular Name: (2R)-2-methyl-N-[2-[(1S)-tetralin-1-yl]pyrazol-3-yl]butanamide (2R)-2-methyl-N-[2-[(1S)-tetrali…
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) | 3.68 | 10.01 | -10.55 | 1 | 4 | 0 | 47 | 297.402 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
