| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 19 | Yes |
Popular Name: 3-amino-N-[(1S)-1-(2-hydroxyphenyl)ethyl]-N-methyl-thiophene-2-carboxamide 3-amino-N-[(1S)-1-(2-hydroxyphen…
| 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) | 2.58 | 2.98 | -10.24 | 3 | 4 | 0 | 67 | 276.361 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.58 | 2.9 | -34.39 | 4 | 4 | 1 | 68 | 277.369 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
