| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 16 | Yes |
Popular Name: N-[(2R)-2-amino-2-phenyl-ethyl]cyclobutanecarboxamide N-[(2R)-2-amino-2-phenyl-ethyl]c…
| 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) | -0.42 | 3.97 | -53.58 | 4 | 3 | 1 | 57 | 219.308 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.42 | 3.53 | -7.38 | 3 | 3 | 0 | 55 | 218.3 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
