| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: 4-(methylamino)-1-[4-(2-thienylmethyl)piperazin-1-yl]butan-1-one 4-(methylamino)-1-[4-(2-thienylm…
| 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) | 1.18 | 4.87 | -45.01 | 2 | 4 | 1 | 40 | 282.433 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.18 | 7.07 | -95.51 | 3 | 4 | 2 | 41 | 283.441 | 6 | ↓ |
