| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 19 | Yes |
Popular Name: 4-[(1S)-2-amino-1-(5-methyl-2-thienyl)ethoxy]benzamide 4-[(1S)-2-amino-1-(5-methyl-2-th…
| 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) | 1.32 | 2.79 | -50.68 | 5 | 4 | 1 | 80 | 277.369 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.32 | 2.47 | -10.34 | 4 | 4 | 0 | 78 | 276.361 | 5 | ↓ |
