| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 21 | Yes |
Popular Name: (2S)-2-[[(1S)-1-cyclohexylpropyl]amino]-N-phenyl-propanamide (2S)-2-[[(1S)-1-cyclohexylpropyl…
| 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) | 4.38 | 8.42 | -39.1 | 3 | 3 | 1 | 46 | 289.443 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
