| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 24 | Yes |
Popular Name: [(2S)-6-methyl-2,3-dihydrobenzothiophen-2-yl]-[4-(3-thienylmethyl)piperazin-1-yl]methanone [(2S)-6-methyl-2,3-dihydrobenzot…
| 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) | 3.01 | 8.92 | -9.38 | 0 | 3 | 0 | 24 | 358.532 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.01 | 11.25 | -49.04 | 1 | 3 | 1 | 25 | 359.54 | 3 | ↓ |
