| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 20 | Yes |
Popular Name: (3S)-3-amino-N-[(1S)-1-cyclohexylethyl]-3-phenyl-propanamide (3S)-3-amino-N-[(1S)-1-cyclohexy…
| 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) | 1.42 | 6.47 | -39.5 | 4 | 3 | 1 | 57 | 275.416 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.42 | 6.15 | -6 | 3 | 3 | 0 | 55 | 274.408 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
