| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 23 | No |
Popular Name: (1R,2S)-N-[2-[(1R)-1-methylbutyl]isoindolin-4-yl]-2-nitro-cyclopropanecarboxamide (1R,2S)-N-[2-[(1R)-1-methylbutyl…
| 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) | 2.61 | 10.48 | -54.68 | 2 | 6 | 1 | 79 | 318.397 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.61 | 7.96 | -16.91 | 1 | 6 | 0 | 78 | 317.389 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
