| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 16 | Yes |
Popular Name: 4-[(1R)-2-amino-1-(3-methyl-2-thienyl)ethyl]piperazin-2-one 4-[(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) | 0.47 | -0.09 | -59.14 | 4 | 4 | 1 | 60 | 240.352 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.47 | -0.49 | -7.56 | 3 | 4 | 0 | 58 | 239.344 | 3 | ↓ |
