| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 19 | Yes |
Popular Name: (2R)-2-amino-N-(3-cyano-2-thienyl)-2-phenyl-propanamide (2R)-2-amino-N-(3-cyano-2-thieny…
| 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) | 2.02 | 4.33 | -7.44 | 3 | 4 | 0 | 79 | 271.345 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.02 | 4.65 | -51.13 | 4 | 4 | 1 | 81 | 272.353 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
