| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 18 | Yes |
Popular Name: 3-methyl-1-[4-(3-thienylmethyl)piperazin-1-yl]butan-1-one 3-methyl-1-[4-(3-thienylmethyl)p…
| 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) | 2.19 | 5.94 | -8.05 | 0 | 3 | 0 | 24 | 266.41 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.19 | 8.15 | -46.01 | 1 | 3 | 1 | 25 | 267.418 | 4 | ↓ |
