| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 19 | Yes |
Popular Name: 1-[(1R)-2-amino-1-(3-methyl-2-thienyl)ethyl]-4-ethyl-piperazine-2,3-dione 1-[(1R)-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) | -0.09 | 4.84 | -66.75 | 3 | 5 | 1 | 68 | 282.389 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.09 | 4.08 | -18.5 | 2 | 5 | 0 | 67 | 281.381 | 4 | ↓ |
