| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 27 | No |
Popular Name: (2S)-2-(1,3-dioxoisoindolin-2-yl)-N-[5-(1-piperidyl)pentyl]propanamide (2S)-2-(1,3-dioxoisoindolin-2-yl…
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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) | 2.98 | 10.18 | -47.25 | 2 | 6 | 1 | 73 | 372.489 | 8 | ↓ |
