| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2011 | 22 | Yes |
Popular Name: 2-[(2S)-2-methyl-1-piperidyl]-1-[4-(2-thienylmethyl)piperazin-1-yl]ethanone 2-[(2S)-2-methyl-1-piperidyl]-1-…
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| 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) | 2.12 | 7.86 | -36.7 | 1 | 4 | 1 | 28 | 322.498 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.12 | 5.83 | -9.36 | 0 | 4 | 0 | 27 | 321.49 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.12 | 10.08 | -97.81 | 2 | 4 | 2 | 29 | 323.506 | 4 | ↓ |
