| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 18 | Yes |
Popular Name: 2-[(1S)-2-amino-1-(3-methyl-2-thienyl)ethoxy]benzonitrile 2-[(1S)-2-amino-1-(3-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) | 2.36 | 6.13 | -55.33 | 3 | 3 | 1 | 61 | 259.354 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.36 | 5.89 | -9.49 | 2 | 3 | 0 | 59 | 258.346 | 4 | ↓ |
