| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 21 | Yes |
Popular Name: 3-(2-aminophenyl)-N-[(1S)-1-cyclohexylpropyl]propanamide 3-(2-aminophenyl)-N-[(1S)-1-cycl…
| 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) | 4.33 | 7.84 | -6.22 | 3 | 3 | 0 | 55 | 288.435 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
