| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 19 | Yes |
Popular Name: (2R)-2-[[(1S)-1-cyclopentylethyl]amino]-N-phenyl-propanamide (2R)-2-[[(1S)-1-cyclopentylethyl…
| 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) | 3.34 | 7.25 | -39.61 | 3 | 3 | 1 | 46 | 261.389 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
