| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 20 | Yes |
Popular Name: (2R)-2-amino-N-methyl-2-phenyl-N-[(1S)-1-(2-thienyl)ethyl]propanamide (2R)-2-amino-N-methyl-2-phenyl-N…
| 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) | 2.96 | 6.32 | -8.16 | 2 | 3 | 0 | 46 | 288.416 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.96 | 6.58 | -48.29 | 3 | 3 | 1 | 48 | 289.424 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
