| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 20 | Yes |
Popular Name: (2R)-2-amino-N-[(1S)-1-(5-chloro-2-thienyl)ethyl]-2-phenyl-propanamide (2R)-2-amino-N-[(1S)-1-(5-chloro…
| 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) | 3.52 | 5.63 | -6.2 | 3 | 3 | 0 | 55 | 308.834 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.52 | 5.87 | -49.26 | 4 | 3 | 1 | 57 | 309.842 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
