| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 20 | Yes |
Popular Name: (2S)-2-amino-N-[(4-bromo-2-thienyl)methyl]-N-methyl-2-phenyl-propanamide (2S)-2-amino-N-[(4-bromo-2-thien…
| 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) | 3.14 | 6.78 | -7.64 | 2 | 3 | 0 | 46 | 353.285 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.14 | 6.99 | -51.41 | 3 | 3 | 1 | 48 | 354.293 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
