| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 19 | Yes |
Popular Name: 3-cyclopentyl-N-[(1S)-2-hydroxy-1-phenyl-ethyl]propanamide 3-cyclopentyl-N-[(1S)-2-hydroxy-…
| 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) | 2.69 | 5.39 | -7.21 | 2 | 3 | 0 | 49 | 261.365 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
