| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 17 | Yes |
Popular Name: 2-[[(1S)-1-cyclohexylethyl]amino]-N-cyclopropyl-N-methyl-acetamide 2-[[(1S)-1-cyclohexylethyl]amino…
| 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) | 2.43 | 6.95 | -40.39 | 2 | 3 | 1 | 37 | 239.383 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.43 | 5.92 | -7.03 | 1 | 3 | 0 | 32 | 238.375 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
