| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: (3R)-3-amino-1-[4-(2-thienylmethyl)piperazin-1-yl]butan-1-one (3R)-3-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) | 1.55 | 3.05 | -40.48 | 3 | 4 | 1 | 51 | 268.406 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.55 | 5.26 | -97.29 | 4 | 4 | 2 | 52 | 269.414 | 4 | ↓ |
