| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 18 | Yes |
Popular Name: 1-amino-N-[(1R)-2-hydroxy-1-phenyl-ethyl]cyclopentanecarboxamide 1-amino-N-[(1R)-2-hydroxy-1-phen…
| 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) | 1.25 | 1.27 | -49.82 | 5 | 4 | 1 | 77 | 249.334 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.25 | 1.04 | -6.64 | 4 | 4 | 0 | 75 | 248.326 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
