| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: (2R)-2-amino-1-[4-(2-thienylmethyl)piperazin-1-yl]butan-1-one (2R)-2-amino-1-[4-(2-thienylmeth…
| 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) | 0.59 | 2.78 | -44.25 | 3 | 4 | 1 | 51 | 268.406 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.59 | 2.44 | -9.16 | 2 | 4 | 0 | 50 | 267.398 | 4 | ↓ |
