| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2010 | 20 | Yes |
Popular Name: 3-[[(1S,2S)-2-methylcyclopropanecarbonyl]amino]-N-[(1R)-1-methylpropyl]benzamide 3-[[(1S,2S)-2-methylcyclopropane…
| 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) | 2.97 | 6.54 | -18.62 | 2 | 4 | 0 | 58 | 274.364 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
