| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 20 | Yes |
Popular Name: (2R)-2-amino-N-[(2-fluorophenyl)methyl]-3-phenyl-propanamide (2R)-2-amino-N-[(2-fluorophenyl)…
| 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) | 1.60 | 5.4 | -43.78 | 4 | 3 | 1 | 57 | 273.331 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.60 | 5.07 | -10.03 | 3 | 3 | 0 | 55 | 272.323 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
